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

• ChemBase ID: 547910
• Molecular Formular: C16H19N5O3S
• Molecular Mass: 361.41876
• Monoisotopic Mass: 361.12086049
• SMILES: S(=O)(=O)(N1Cc2c(c(=O)[nH]c(n2)c2cnccc2)CC1)N1CCCC1
• Canonical SMILES: O=c1[nH]c(nc2c1CCN(C2)S(=O)(=O)N1CCCC1)c1cccnc1
• InChI: InChI=1S/C16H19N5O3S/c22-16-13-5-9-21(25(23,24)20-7-1-2-8-20)11-14(13)18-15(19-16)12-4-3-6-17-10-12/h3-4,6,10H,1-2,5,7-9,11H2,(H,18,19,22)
• InChIKey: LLKDFKHGQMZQJV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-3-yl)-7-(pyrrolidine-1-sulfonyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 2-(pyridin-3-yl)-7-(pyrrolidine-1-sulfonyl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 2-pyridin-3-yl-7-(pyrrolidin-1-ylsulfonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.950644
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.96947694
• LogD (pH = 7.4): -0.9783101
• Log P: -0.9676267
• Molar Refractivity: 93.5597 cm^3
• Polarizability: 36.08451 Å^3
• Polar Surface Area: 94.97 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.59
• LOG S: -2.64
• Polar Surface Area: 99.26 Å^2
• Rotatable Bonds: 1