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

• ChemBase ID: 784412
• Molecular Formular: C20H26N6O
• Molecular Mass: 366.46004
• Monoisotopic Mass: 366.21680948
• SMILES: c1(nc(nc2c1CCN(C2)C(=O)C)c1ccncc1)NC1CN(CCC1)C
• Canonical SMILES: CN1CCCC(C1)Nc1nc(nc2c1CCN(C2)C(=O)C)c1ccncc1
• InChI: InChI=1S/C20H26N6O/c1-14(27)26-11-7-17-18(13-26)23-19(15-5-8-21-9-6-15)24-20(17)22-16-4-3-10-25(2)12-16/h5-6,8-9,16H,3-4,7,10-13H2,1-2H3,(H,22,23,24)
• InChIKey: ZADAVINMXWMRDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.302866
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.5641483
• LogD (pH = 7.4): 0.24391858
• Log P: 1.21999
• Molar Refractivity: 117.3154 cm^3
• Polarizability: 40.58228 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.24
• LOG S: -3.39
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 3