7-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 572218
• Molecular Formular: C15H19N5O2
• Molecular Mass: 301.34366
• Monoisotopic Mass: 301.15387487
• SMILES: c12c(nc[nH]c1=O)CN(C(=O)CCc1n[nH]c(c1C)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]c2=O)CCc1n[nH]c(c1C)C
• InChI: InChI=1S/C15H19N5O2/c1-9-10(2)18-19-12(9)3-4-14(21)20-6-5-11-13(7-20)16-8-17-15(11)22/h8H,3-7H2,1-2H3,(H,18,19)(H,16,17,22)
• InChIKey: GBEFNXAZGNDBGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[3-(4,5-dimethyl-1H-pyrazol-3-yl)propanoyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.365082
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.37527156
• LogD (pH = 7.4): -0.37911826
• Log P: -0.3749703
• Molar Refractivity: 83.6229 cm^3
• Polarizability: 30.570396 Å^3
• Polar Surface Area: 90.45 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: 0.33
• LOG S: -2.99
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 3