4-(1H-imidazol-1-yl)-1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidine-4-carboxylic acid

• ChemBase ID: 508076
• Molecular Formular: C18H19N5O3
• Molecular Mass: 353.37516
• Monoisotopic Mass: 353.14878949
• SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)N1CCC(n2cncc2)(C(=O)O)CC1
• Canonical SMILES: Cc1ccc2n(c1)cc(n2)C(=O)N1CCC(CC1)(C(=O)O)n1cncc1
• InChI: InChI=1S/C18H19N5O3/c1-13-2-3-15-20-14(11-22(15)10-13)16(24)21-7-4-18(5-8-21,17(25)26)23-9-6-19-12-23/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,25,26)
• InChIKey: GIAAEZXJNBQNEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-yl)-1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(imidazol-1-yl)-1-{6-methylimidazo[1,2-a]pyridine-2-carbonyl}piperidine-4-carboxylic acid
• Synonyms: 4-(1H-imidazol-1-yl)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.034906
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.27740905
• LogD (pH = 7.4): -0.97698253
• Log P: -0.28801388
• Molar Refractivity: 94.9743 cm^3
• Polarizability: 35.198204 Å^3
• Polar Surface Area: 92.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.21
• LOG S: -3.27
• Polar Surface Area: 92.73 Å^2
• Rotatable Bonds: 3