6-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-2-carboxylic acid

• ChemBase ID: 694749
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: n1(c(ncc1)C1CCN(c2nc(C(=O)O)ccc2)CC1)Cc1cnccc1
• Canonical SMILES: OC(=O)c1cccc(n1)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H21N5O2/c26-20(27)17-4-1-5-18(23-17)24-10-6-16(7-11-24)19-22-9-12-25(19)14-15-3-2-8-21-13-15/h1-5,8-9,12-13,16H,6-7,10-11,14H2,(H,26,27)
• InChIKey: RJDFXSCFTGMGHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{4-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}pyridine-2-carboxylic acid
• IUPAC Traditional name: 6-{4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl}pyridine-2-carboxylic acid
• Synonyms: 6-{4-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-2-pyridinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.727321
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.2152813
• LogD (pH = 7.4): 0.60092723
• Log P: 0.70374525
• Molar Refractivity: 102.0715 cm^3
• Polarizability: 38.179985 Å^3
• Polar Surface Area: 84.14 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: 0.55
• LOG S: -1.02
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 5