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

• ChemBase ID: 526217
• Molecular Formular: C18H23N5O2
• Molecular Mass: 341.40752
• Monoisotopic Mass: 341.185175
• SMILES: n1c(nc2c(c1NCCCCO)CCN(C2)C(=O)C)c1ccncc1
• Canonical SMILES: OCCCCNc1nc(nc2c1CCN(C2)C(=O)C)c1ccncc1
• InChI: InChI=1S/C18H23N5O2/c1-13(25)23-10-6-15-16(12-23)21-17(14-4-8-19-9-5-14)22-18(15)20-7-2-3-11-24/h4-5,8-9,24H,2-3,6-7,10-12H2,1H3,(H,20,21,22)
• InChIKey: JEIWWMTZEXQBJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.972558
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.60849136
• LogD (pH = 7.4): 0.6395825
• Log P: 0.6399927
• Molar Refractivity: 107.8874 cm^3
• Polarizability: 36.72553 Å^3
• Polar Surface Area: 91.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.39
• LOG S: -2.67
• Polar Surface Area: 91.24 Å^2
• Rotatable Bonds: 6