N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide

• ChemBase ID: 744877
• Molecular Formular: C14H14N6OS2
• Molecular Mass: 346.43056
• Monoisotopic Mass: 346.0670511
• SMILES: n1(c2nc(C(=O)NCc3nc(sc3)CSC)ccc2)cnnc1
• Canonical SMILES: CSCc1scc(n1)CNC(=O)c1cccc(n1)n1cnnc1
• InChI: InChI=1S/C14H14N6OS2/c1-22-7-13-18-10(6-23-13)5-15-14(21)11-3-2-4-12(19-11)20-8-16-17-9-20/h2-4,6,8-9H,5,7H2,1H3,(H,15,21)
• InChIKey: MALWPNYKMWJIAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide
• IUPAC Traditional name: N-({2-[(methylsulfanyl)methyl]-1,3-thiazol-4-yl}methyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
• Synonyms: N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.746065
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.8141359
• LogD (pH = 7.4): 0.81428564
• Log P: 0.8142876
• Molar Refractivity: 102.202 cm^3
• Polarizability: 33.836864 Å^3
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.5
• LOG S: -2.15
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 6