6-methyl-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

• ChemBase ID: 775623
• Molecular Formular: C11H11N7O
• Molecular Mass: 257.25134
• Monoisotopic Mass: 257.10250801
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)NCc1nnn[nH]1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)NCc1nnn[nH]1
• InChI: InChI=1S/C11H11N7O/c1-7-2-3-10-13-8(6-18(10)5-7)11(19)12-4-9-14-16-17-15-9/h2-3,5-6H,4H2,1H3,(H,12,19)(H,14,15,16,17)
• InChIKey: DREOCPCGLBRETI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
• IUPAC Traditional name: 6-methyl-N-(1H-1,2,3,4-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
• Synonyms: 6-methyl-N-(1H-tetrazol-5-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.28
• Polar Surface Area: 100.86 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 2
• Log P: -0.12

JChem

• Molar Refractivity: 70.7809 cm^3
• Polarizability: 24.485218 Å^3
• Polar Surface Area: 100.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 4.15209
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.4166218
• LogD (pH = 7.4): -1.816343
• Log P: -0.6037012