(1R,9S)-5-amino-12-methyl-3-[2-(1H-pyrazol-1-ylmethyl)phenyl]-6,12-diazatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4-carbonitrile

• ChemBase ID: 662285
• Molecular Formular: C22H22N6
• Molecular Mass: 370.45028
• Monoisotopic Mass: 370.19059473
• SMILES: c12c(c(c(nc2C[C@H]2N([C@@H]1CC2)C)N)C#N)c1c(Cn2nccc2)cccc1
• Canonical SMILES: N#Cc1c(N)nc2c(c1c1ccccc1Cn1cccn1)[C@H]1CC[C@@H](C2)N1C
• InChI: InChI=1S/C22H22N6/c1-27-15-7-8-19(27)21-18(11-15)26-22(24)17(12-23)20(21)16-6-3-2-5-14(16)13-28-10-4-9-25-28/h2-6,9-10,15,19H,7-8,11,13H2,1H3,(H2,24,26)/t15-,19+/m0/s1
• InChIKey: NDHPMHFLHQFWHD-HNAYVOBHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.4982
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.045237076
• LogD (pH = 7.4): 1.723573
• Log P: 2.7132
• Molar Refractivity: 121.4447 cm^3
• Polarizability: 42.573624 Å^3
• Polar Surface Area: 83.76 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: 2.66
• LOG S: -3.43
• Polar Surface Area: 83.76 Å^2
• Rotatable Bonds: 3