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

• ChemBase ID: 763489
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: n1c(nc2c(c1NCCC1CCCC1)CCN(C2)C(=O)C)c1ccncc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCCC1CCCC1)c1ccncc1
• InChI: InChI=1S/C21H27N5O/c1-15(27)26-13-9-18-19(14-26)24-20(17-7-10-22-11-8-17)25-21(18)23-12-6-16-4-2-3-5-16/h7-8,10-11,16H,2-6,9,12-14H2,1H3,(H,23,24,25)
• InChIKey: HZUAPYVTXPWXSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.618586
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.6930656
• LogD (pH = 7.4): 2.7241359
• Log P: 2.7245457
• Molar Refractivity: 117.9071 cm^3
• Polarizability: 40.89787 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.39
• LOG S: -3.91
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 5