7-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-2-methyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 565743
• Molecular Formular: C17H23N5O2
• Molecular Mass: 329.39682
• Monoisotopic Mass: 329.185175
• SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)N1Cc2c(c(=O)[nH]c(n2)C)CC1
• Canonical SMILES: CCn1nc(cc1C(=O)N1CCc2c(C1)nc([nH]c2=O)C)C(C)C
• InChI: InChI=1S/C17H23N5O2/c1-5-22-15(8-13(20-22)10(2)3)17(24)21-7-6-12-14(9-21)18-11(4)19-16(12)23/h8,10H,5-7,9H2,1-4H3,(H,18,19,23)
• InChIKey: ARJHFKUGVHVBOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[1-ethyl-3-(propan-2-yl)-1H-pyrazole-5-carbonyl]-2-methyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-(2-ethyl-5-isopropylpyrazole-3-carbonyl)-2-methyl-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(1-ethyl-3-isopropyl-1H-pyrazol-5-yl)carbonyl]-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.222159
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.43732613
• LogD (pH = 7.4): 0.4317255
• Log P: 0.43747315
• Molar Refractivity: 103.3289 cm^3
• Polarizability: 34.02983 Å^3
• Polar Surface Area: 79.59 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.02
• LOG S: -2.93
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 3