2,6-diamino-4-[1-(pyridin-2-yl)-1H-pyrrol-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

• ChemBase ID: 831389
• Molecular Formular: C19H18N6
• Molecular Mass: 330.38642
• Monoisotopic Mass: 330.15929461
• SMILES: c1(c2c(c(nc3c2CC(N)CC3)N)C#N)n(c2ncccc2)ccc1
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1cccn1c1ccccn1)CC(CC2)N
• InChI: InChI=1S/C19H18N6/c20-11-14-18(13-10-12(21)6-7-15(13)24-19(14)22)16-4-3-9-25(16)17-5-1-2-8-23-17/h1-5,8-9,12H,6-7,10,21H2,(H2,22,24)
• InChIKey: BLDUQCWLNGSOCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-diamino-4-[1-(pyridin-2-yl)-1H-pyrrol-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
• IUPAC Traditional name: 2,6-diamino-4-[1-(pyridin-2-yl)pyrrol-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
• Synonyms: 2,6-diamino-4-(1-pyridin-2-yl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.9467308
• LogD (pH = 7.4): -0.334118
• Log P: 2.1153011
• Molar Refractivity: 107.9447 cm^3
• Polarizability: 37.785404 Å^3
• Polar Surface Area: 106.54 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.22
• LOG S: -2.76
• Polar Surface Area: 106.54 Å^2
• Rotatable Bonds: 2