2-(pyridin-3-yl)-7-[2-(1H-pyrrol-1-yl)pentanoyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 637142
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)C(n1cccc1)CCC)CC2
• Canonical SMILES: CCCC(C(=O)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1)n1cccc1
• InChI: InChI=1S/C21H23N5O2/c1-2-6-18(25-10-3-4-11-25)21(28)26-12-8-16-17(14-26)23-19(24-20(16)27)15-7-5-9-22-13-15/h3-5,7,9-11,13,18H,2,6,8,12,14H2,1H3,(H,23,24,27)
• InChIKey: NCBOKNUAOJVZSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-3-yl)-7-[2-(1H-pyrrol-1-yl)pentanoyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(pyridin-3-yl)-7-[2-(pyrrol-1-yl)pentanoyl]-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-pyridin-3-yl-7-[2-(1H-pyrrol-1-yl)pentanoyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951112
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6523792
• LogD (pH = 7.4): 1.6435575
• Log P: 1.6542296
• Molar Refractivity: 106.6229 cm^3
• Polarizability: 40.26852 Å^3
• Polar Surface Area: 79.59 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: 2.73
• LOG S: -4.28
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 5