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

• ChemBase ID: 409482
• Molecular Formular: C14H18N4O4S2
• Molecular Mass: 370.44712
• Monoisotopic Mass: 370.07694708
• SMILES: c1(S(=O)(=O)NC(Cn2nccc2)C)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CC(NS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2)Cn1cccn1
• InChI: InChI=1S/C14H18N4O4S2/c1-9(8-18-6-2-4-16-18)17-24(21,22)14-12(13(19)20)10-3-5-15-7-11(10)23-14/h2,4,6,9,15,17H,3,5,7-8H2,1H3,(H,19,20)
• InChIKey: HHQBGKYRLXSAHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.895954
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.6872666
• LogD (pH = 7.4): -1.7880752
• Log P: -1.68825
• Molar Refractivity: 100.3874 cm^3
• Polarizability: 34.961258 Å^3
• Polar Surface Area: 113.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.03
• LOG S: -1.88
• Polar Surface Area: 113.32 Å^2
• Rotatable Bonds: 5