4-hydroxy-N-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-2-(pyridin-3-yl)pyrimidine-5-carboxamide

• ChemBase ID: 736970
• Molecular Formular: C14H14N8O2S
• Molecular Mass: 358.37836
• Monoisotopic Mass: 358.09604273
• SMILES: c1(n(nnn1)C)SCCNC(=O)c1c(nc(nc1)c1cnccc1)O
• Canonical SMILES: O=C(c1cnc(nc1O)c1cccnc1)NCCSc1nnnn1C
• InChI: InChI=1S/C14H14N8O2S/c1-22-14(19-20-21-22)25-6-5-16-12(23)10-8-17-11(18-13(10)24)9-3-2-4-15-7-9/h2-4,7-8H,5-6H2,1H3,(H,16,23)(H,17,18,24)
• InChIKey: STUFUVIOQFOUOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-N-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-{2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-N-{2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl}-2-pyridin-3-ylpyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.751348
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): 1.3895134
• LogD (pH = 7.4): 1.3972056
• Log P: 1.3974961
• Molar Refractivity: 116.247 cm^3
• Polarizability: 34.642536 Å^3
• Polar Surface Area: 131.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 0.56
• LOG S: -2.29
• Polar Surface Area: 131.6 Å^2
• Rotatable Bonds: 6