1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 581523
• Molecular Formular: C18H19N5O3
• Molecular Mass: 353.37516
• Monoisotopic Mass: 353.14878949
• SMILES: c1(nc2n(c1)c(ccc2)C)C(=O)N1CCC(n2nccc2)(C(=O)O)CC1
• Canonical SMILES: O=C(c1nc2n(c1)c(C)ccc2)N1CCC(CC1)(C(=O)O)n1cccn1
• InChI: InChI=1S/C18H19N5O3/c1-13-4-2-5-15-20-14(12-22(13)15)16(24)21-10-6-18(7-11-21,17(25)26)23-9-3-8-19-23/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,25,26)
• InChIKey: HSSJMQUNZXLINT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-{5-methylimidazo[1,2-a]pyridine-2-carbonyl}-4-(pyrazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-[(5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0448577
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.5051103
• LogD (pH = 7.4): -2.8150218
• Log P: -0.30815673
• Molar Refractivity: 106.1347 cm^3
• Polarizability: 35.194267 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: 0.59
• LOG S: -2.28
• Polar Surface Area: 92.73 Å^2
• Rotatable Bonds: 3