Cas no 880361-80-8 (1-(5-methylimidazo1,2-apyridin-2-yl)methanamine)

1-(5-methylimidazo1,2-apyridin-2-yl)methanamine structure
880361-80-8 structure
Product Name:1-(5-methylimidazo1,2-apyridin-2-yl)methanamine
CAS No:880361-80-8
MF:C9H11N3
MW:161.203741312027
MDL:MFCD08669763
CID:1065616
PubChem ID:25220476
Update Time:2025-04-20

1-(5-methylimidazo1,2-apyridin-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (5-methylimidazo[1,2-a]pyridin-2-yl)methanamine
    • [(5-Methylimidazo[1,2-a]pyridin-2-yl)methyl]amine
    • 1-(5-methylimidazo1,2-apyridin-2-yl)methanamine
    • FLWNBGDEYAEUQS-UHFFFAOYSA-N
    • {5-methylimidazo[1,2-a]pyridin-2-yl}methanamine
    • (5-Methylimidazo[1,2-a]pyridin-2-yl)methanamine
    • Z1266854851
    • AKOS005169843
    • CS-0169598
    • imidazo[1,2-a]pyridine-2-methanamine,5-methyl-
    • EN300-73637
    • {5-Methyl imidazo[1,2-a]pyridin-2-yl}methanamine
    • SCHEMBL23531016
    • 1-(5-methylimidazo[1,2-a]pyridin-2-yl)methanamine
    • 880361-80-8
    • ALBB-008936
    • STK496624
    • 1-{5-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL}METHANAMINE
    • MDL： MFCD08669763
    • Inchi： 1S/C9H11N3/c1-7-3-2-4-9-11-8(5-10)6-12(7)9/h2-4,6H,5,10H2,1H3
    • InChI Key： FLWNBGDEYAEUQS-UHFFFAOYSA-N
    • SMILES： N12C=C(CN)N=C1C=CC=C2C

Computed Properties

  • Exact Mass: 161.095297364g/mol
  • Monoisotopic Mass: 161.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 160
  • 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: 1.1
  • Topological Polar Surface Area: 43.3?2

1-(5-methylimidazo1,2-apyridin-2-yl)methanamine Pricemore >>

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Enamine
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