N-(3-fluorophenyl)-2-(methylamino)-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 688349
• Molecular Formular: C20H23FN6O2
• Molecular Mass: 398.4340232
• Monoisotopic Mass: 398.18665223
• SMILES: c12c(C(=O)N3CCCC3)nc(nc1CCN(C(=O)Nc1cc(F)ccc1)C2)NC
• Canonical SMILES: CNc1nc2CCN(Cc2c(n1)C(=O)N1CCCC1)C(=O)Nc1cccc(c1)F
• InChI: InChI=1S/C20H23FN6O2/c1-22-19-24-16-7-10-27(20(29)23-14-6-4-5-13(21)11-14)12-15(16)17(25-19)18(28)26-8-2-3-9-26/h4-6,11H,2-3,7-10,12H2,1H3,(H,23,29)(H,22,24,25)
• InChIKey: LDXVJUMSZSSYHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-fluorophenyl)-2-(methylamino)-4-(pyrrolidine-1-carbonyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-(3-fluorophenyl)-2-(methylamino)-4-(pyrrolidine-1-carbonyl)-5H,7H,8H-pyrido[4,3-d]pyrimidine-6-carboxamide
• Synonyms: N-(3-fluorophenyl)-2-(methylamino)-4-(pyrrolidin-1-ylcarbonyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.844362
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.5793234
• LogD (pH = 7.4): 1.579342
• Log P: 1.5793438
• Molar Refractivity: 109.7968 cm^3
• Polarizability: 39.30596 Å^3
• Polar Surface Area: 90.46 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: -0.16
• LOG S: -3.28
• Polar Surface Area: 90.46 Å^2
• Rotatable Bonds: 3