Cas no 521059-79-0 (Cyclohexanecarboxamide,4-[(1r)-1-aminoethyl ]-n-4-pyridinyl - (9ci))

Cyclohexanecarboxamide,4-[(1r)-1-aminoethyl ]-n-4-pyridinyl - (9ci) structure
521059-79-0 structure
Product Name:Cyclohexanecarboxamide,4-[(1r)-1-aminoethyl ]-n-4-pyridinyl - (9ci)
CAS No:521059-79-0
MF:C14H21N3O
MW:247.336043119431
CID:2188748
PubChem ID:448042
Update Time:2025-04-21

Cyclohexanecarboxamide,4-[(1r)-1-aminoethyl ]-n-4-pyridinyl - (9ci) Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanecarboxamide,4-[(1r)-1-aminoethyl ]-n-4-pyridinyl - (9ci)
    • CHEMBL1188380
    • Ximelegatran
    • y-27632
    • UNII-0X370ROP6H
    • IYOZTVGMEWJPKR-VOMCLLRMSA-N
    • US10183931, Y-27632
    • (R)-(+)-trans-N-(4-pyridyl)-4-(1-aminoethyl)-cyclohexanecarboxamide
    • 2gnj
    • KBioGR_000574
    • NCGC00092276-02
    • J888.082D
    • HMS3403N15
    • 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide
    • BRD-K44084986-300-08-4
    • (R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE
    • [+]-[R]-trans-4-[1-aminoethyl]-N-[4-pyridyl]cyclohexanecarboxamide
    • NCGC00387412-04
    • KBio2_005710
    • KBio2_000574
    • Y 27632 [WHO-DD]
    • NCGC00092276-10
    • Bio2_000457
    • SCHEMBL18935698
    • CCG-204428
    • trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride; (+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride; (+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
    • BRD-K44084986-300-07-6
    • trans-4-((R)-1-Aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide
    • Bio2_000937
    • HY-10071
    • NSC-751297
    • Y 27632
    • (R)-4-(1-Aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide
    • BCPP000008
    • AS-77772
    • (+)-(r)-trans-4-(1-aminoethyl)-n-(4-pyridyl)cyclohexanecarboxamide
    • 1q8t
    • SMP2_000199
    • Y27632 dihydrochloride
    • BiomolKI2_000075
    • (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide
    • 2etr
    • CHEMBL1083134
    • NCGC00092276-03
    • DB08756
    • (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide
    • 0X370ROP6H
    • CHEBI:92773
    • Y27
    • SCHEMBL598993
    • BSPBio_001234
    • Bio1_000737
    • HMS1362N15
    • trans-4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexanecarboxamide
    • Y-27632, free base
    • 4-[(1R)-1-aminoethyl]-N-(4-pyridyl)cyclohexanecarboxamide
    • Q6584634
    • BRD-K44084986-001-03-9
    • NCGC00092276-05
    • (1R,4r)-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide
    • 146986-50-7
    • NS00073644
    • trans-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexanecarboxamide
    • CBiol_001962
    • Bio1_000248
    • cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans-
    • Y-27632 dihydrochloride
    • GTPL5290
    • AKOS026750241
    • NSC751297
    • (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide
    • NCGC00092276-04
    • Cyclohexanecarboxamide, 4-(1-aminoethyl)-N-4-pyridinyl-, [4(R)-trans]-
    • CS-0131
    • KBio3_001027
    • CYCLOHEXANECARBOXAMIDE, 4-((1R)-1-AMINOETHYL)-N-4-PYRIDINYL-, TRANS-
    • SCHEMBL7804373
    • NCGC00092276-07
    • Y27632
    • CAS_146986-50-7
    • 4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide
    • DTXSID7043740
    • HMS1792N15
    • SCHEMBL13970844
    • NCGC00092276-08
    • NCGC00092276-06
    • ROCK Inhibitor, Y-27632
    • BDBM50319631
    • BDBM86729
    • HMS1990N15
    • BiomolKI_000071
    • AKOS028109253
    • SCHEMBL1980406
    • Y-27632?
    • 4.BETA.-((1R)-1-AMINOETHYL)-N-(4-PYRIDINYL)CYCLOHEXANE-1.ALPHA.-CARBOXAMIDE
    • KBioSS_000574
    • Bio1_001226
    • CYCLOHEXANECARBOXAMIDE, 4-(1-AMINOETHYL)-N-4-PYRIDINYL-, (4(R)-TRANS)-
    • BDBM14029
    • CHEMBL559147
    • KBio3_001028
    • 521059-79-0
    • KBio2_003142
    • trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecar boxamide dihydrochloride
    • IDI1_002212
    • Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans- (9CI)
    • BRD-K44084986-300-09-2
    • 2gnf
    • CHEBI:75393
    • s6390
    • NCGC00092276-09
    • BRD-K44084986-300-02-7
    • Inchi: 1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11?,12?/m1/s1
    • InChI Key: IYOZTVGMEWJPKR-VOMCLLRMSA-N
    • SMILES: O=C(C1CCC([C@@H](C)N)CC1)NC1C=CN=CC=1

Computed Properties

  • Exact Mass: 247.168462302Da
  • Monoisotopic Mass: 247.168462302Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 268
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 68?2
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