N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-[2-(pyridin-2-yl)acetyl]piperidine-2-carboxamide

• ChemBase ID: 724267
• Molecular Formular: C24H27N5O2
• Molecular Mass: 417.50348
• Monoisotopic Mass: 417.21647513
• SMILES: n1(nc(cc1C)C)c1ccc(NC(=O)C2N(C(=O)Cc3ncccc3)CCCC2)cc1
• Canonical SMILES: O=C(C1CCCCN1C(=O)Cc1ccccn1)Nc1ccc(cc1)n1nc(cc1C)C
• InChI: InChI=1S/C24H27N5O2/c1-17-15-18(2)29(27-17)21-11-9-19(10-12-21)26-24(31)22-8-4-6-14-28(22)23(30)16-20-7-3-5-13-25-20/h3,5,7,9-13,15,22H,4,6,8,14,16H2,1-2H3,(H,26,31)
• InChIKey: ZCHZRTFVLNMEGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-[2-(pyridin-2-yl)acetyl]piperidine-2-carboxamide
• IUPAC Traditional name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[2-(pyridin-2-yl)acetyl]piperidine-2-carboxamide
• Synonyms: N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]-1-(2-pyridinylacetyl)-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.352357
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7823899
• LogD (pH = 7.4): 2.810568
• Log P: 2.810939
• Molar Refractivity: 120.8044 cm^3
• Polarizability: 46.02947 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.97
• LOG S: -6.56
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 5