N-[(2-methylphenyl)methyl]-4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide

• ChemBase ID: 605361
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)NCc1c(C)cccc1)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)NCc1ccccc1C
• InChI: InChI=1S/C21H21N5O2/c1-14-6-2-3-7-15(14)12-23-21(28)26-11-9-16-18(13-26)24-19(25-20(16)27)17-8-4-5-10-22-17/h2-8,10H,9,11-13H2,1H3,(H,23,28)(H,24,25,27)
• InChIKey: AXFGDEUOVPEQDM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-methylphenyl)methyl]-4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide
• IUPAC Traditional name: N-[(2-methylphenyl)methyl]-4-oxo-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carboxamide
• Synonyms: N-(2-methylbenzyl)-4-oxo-2-pyridin-2-yl-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691426
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6532413
• LogD (pH = 7.4): 1.6349789
• Log P: 1.6541146
• Molar Refractivity: 106.7048 cm^3
• Polarizability: 39.93773 Å^3
• Polar Surface Area: 86.69 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.35
• LOG S: -3.94
• Polar Surface Area: 90.98 Å^2
• Rotatable Bonds: 3