N-[4-(1H-pyrazol-1-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-2-carboxamide

• ChemBase ID: 697288
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: N1(C(C(=O)Nc2ccc(n3nccc3)cc2)CCCC1)Cc1cnccc1
• Canonical SMILES: O=C(C1CCCCN1Cc1cccnc1)Nc1ccc(cc1)n1cccn1
• InChI: InChI=1S/C21H23N5O/c27-21(24-18-7-9-19(10-8-18)26-14-4-12-23-26)20-6-1-2-13-25(20)16-17-5-3-11-22-15-17/h3-5,7-12,14-15,20H,1-2,6,13,16H2,(H,24,27)
• InChIKey: MFKOPLGDMNEZIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(1H-pyrazol-1-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-2-carboxamide
• IUPAC Traditional name: N-[4-(pyrazol-1-yl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-2-carboxamide
• Synonyms: N-[4-(1H-pyrazol-1-yl)phenyl]-1-(3-pyridinylmethyl)-2-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.371229
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2416323
• LogD (pH = 7.4): 2.6100023
• Log P: 2.7573962
• Molar Refractivity: 107.0547 cm^3
• Polarizability: 40.99036 Å^3
• Polar Surface Area: 63.05 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: 3.06
• LOG S: -3.86
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 5