1-(4-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one

• ChemBase ID: 727455
• Molecular Formular: C20H23N7O
• Molecular Mass: 377.44292
• Monoisotopic Mass: 377.19640839
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCc1c(n(nc1)C)C
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1cnn(c1C)C)c1ccccn1
• InChI: InChI=1S/C20H23N7O/c1-13-15(11-23-26(13)3)10-22-19-16-7-9-27(14(2)28)12-18(16)24-20(25-19)17-6-4-5-8-21-17/h4-6,8,11H,7,9-10,12H2,1-3H3,(H,22,24,25)
• InChIKey: GSFIQKNYTUVCFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[(1,5-dimethylpyrazol-4-yl)methyl]amino}-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethanone
• Synonyms: 7-acetyl-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.799377
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.3938415
• LogD (pH = 7.4): 1.395523
• Log P: 1.3955444
• Molar Refractivity: 130.3788 cm^3
• Polarizability: 40.511566 Å^3
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.27
• LOG S: -3.03
• Polar Surface Area: 88.83 Å^2
• Rotatable Bonds: 4