(1R,9S)-5-amino-3-[6-(dimethylamino)pyridin-3-yl]-12-methyl-6,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4-carbonitrile

• ChemBase ID: 574706
• Molecular Formular: C19H22N6
• Molecular Mass: 334.41818
• Monoisotopic Mass: 334.19059473
• SMILES: c12[C@@H]3N([C@H](Cc2nc(c(c1c1cnc(N(C)C)cc1)C#N)N)CC3)C
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1ccc(nc1)N(C)C)[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C19H22N6/c1-24(2)16-7-4-11(10-22-16)17-13(9-20)19(21)23-14-8-12-5-6-15(18(14)17)25(12)3/h4,7,10,12,15H,5-6,8H2,1-3H3,(H2,21,23)/t12-,15+/m0/s1
• InChIKey: WSIJRXIPZPBNGU-SWLSCSKDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9S)-5-amino-3-[6-(dimethylamino)pyridin-3-yl]-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-triene-4-carbonitrile
• IUPAC Traditional name: (1R,9S)-5-amino-3-[6-(dimethylamino)pyridin-3-yl]-12-methyl-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2,4,6-triene-4-carbonitrile
• Synonyms: (5R*,8S*)-2-amino-4-[6-(dimethylamino)pyridin-3-yl]-10-methyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[b]pyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.477879
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.9350151
• LogD (pH = 7.4): 1.1549885
• Log P: 2.0456958
• Molar Refractivity: 100.5139 cm^3
• Polarizability: 38.325115 Å^3
• Polar Surface Area: 82.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.49
• LOG S: -4.03
• Polar Surface Area: 82.07 Å^2
• Rotatable Bonds: 2