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

• ChemBase ID: 350239
• Molecular Formular: C19H18N6O2
• Molecular Mass: 362.38522
• Monoisotopic Mass: 362.14912385
• SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]c(n3)c3ncccc3)CC2)cc(n[nH]1)C1CC1
• Canonical SMILES: O=C(c1[nH]nc(c1)C1CC1)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C19H18N6O2/c26-18-12-6-8-25(19(27)15-9-14(23-24-15)11-4-5-11)10-16(12)21-17(22-18)13-3-1-2-7-20-13/h1-3,7,9,11H,4-6,8,10H2,(H,23,24)(H,21,22,26)
• InChIKey: HAMCMAFPZSPBHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.649054
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.51462567
• LogD (pH = 7.4): 0.49426538
• Log P: 0.5156155
• Molar Refractivity: 99.7037 cm^3
• Polarizability: 36.55436 Å^3
• Polar Surface Area: 103.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.03
• LOG S: -3.18
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 3