2-{[(1-methyl-1H-pyrazol-4-yl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 488818
• Molecular Formular: C13H16N4O4S2
• Molecular Mass: 356.42054
• Monoisotopic Mass: 356.06129701
• SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCc1cn(nc1)C
• Canonical SMILES: Cn1ncc(c1)CNS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C13H16N4O4S2/c1-17-7-8(4-15-17)5-16-23(20,21)13-11(12(18)19)9-2-3-14-6-10(9)22-13/h4,7,14,16H,2-3,5-6H2,1H3,(H,18,19)
• InChIKey: IYWLRAYKABQXFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-{[(1-methylpyrazol-4-yl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}sulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8744123
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.1810372
• LogD (pH = 7.4): -2.2819061
• Log P: -2.1819074
• Molar Refractivity: 96.4922 cm^3
• Polarizability: 33.062332 Å^3
• Polar Surface Area: 113.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.91
• LOG S: -1.02
• Polar Surface Area: 113.32 Å^2
• Rotatable Bonds: 4