N-[cyclopropyl(3-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide

• ChemBase ID: 489676
• Molecular Formular: C19H20N4O2S
• Molecular Mass: 368.4527
• Monoisotopic Mass: 368.1306969
• SMILES: c12c(sc(c1C)C(=O)NC(c1ncccc1C)C1CC1)ncn(c2=O)C
• Canonical SMILES: O=C(c1sc2c(c1C)c(=O)n(cn2)C)NC(c1ncccc1C)C1CC1
• InChI: InChI=1S/C19H20N4O2S/c1-10-5-4-8-20-14(10)15(12-6-7-12)22-17(24)16-11(2)13-18(26-16)21-9-23(3)19(13)25/h4-5,8-9,12,15H,6-7H2,1-3H3,(H,22,24)
• InChIKey: NAXUKQIFDXADHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(3-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxamide
• IUPAC Traditional name: N-[cyclopropyl(3-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
• Synonyms: N-[cyclopropyl(3-methylpyridin-2-yl)methyl]-3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.593761
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.6628563
• LogD (pH = 7.4): 2.7086415
• Log P: 2.7092605
• Molar Refractivity: 101.5242 cm^3
• Polarizability: 37.25214 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.68
• LOG S: -2.02
• Polar Surface Area: 76.88 Å^2
• Rotatable Bonds: 4