Cas no 142893-46-7 (5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile)

5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile structure
142893-46-7 structure
Product Name:5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile
CAS No:142893-46-7
MF:C11H10N4
MW:198.22390127182
MDL:MFCD00128419
CID:1312237
PubChem ID:12150557
Update Time:2025-04-20

5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2-methylphenyl)-
    • 5-Amino-1-o-tolyl-1H-pyrazole-4-carbonitrile
    • 5-Amino-1-(o-tolyl)-1H-pyrazole-4-carbonitrile
    • EN300-297083
    • DASDHYYNSIACSW-UHFFFAOYSA-N
    • MFCD00128419
    • STL488890
    • 5-amino-1-(2-methylphenyl)pyrazole-4-carbonitrile
    • SCHEMBL1457376
    • 5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile
    • AKOS000259994
    • DA-38063
    • Z55148816
    • 142893-46-7
    • MDL: MFCD00128419
    • Inchi: 1S/C11H10N4/c1-8-4-2-3-5-10(8)15-11(13)9(6-12)7-14-15/h2-5,7H,13H2,1H3
    • InChI Key: DASDHYYNSIACSW-UHFFFAOYSA-N
    • SMILES: N1(C(=C(C#N)C=N1)N)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 198.0907
  • Monoisotopic Mass: 198.090546336g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 67.6?2

Experimental Properties

  • PSA: 67.63

5-amino-1-(2-methylphenyl)-1H-pyrazole-4-carbonitrile Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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abcr
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Enamine
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