4-methyl-5-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrimidine

• ChemBase ID: 745986
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: c1(n(Cc2cnccc2)ccn1)C1CN(C(=O)c2c(ncnc2)C)CCC1
• Canonical SMILES: Cc1ncncc1C(=O)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H22N6O/c1-15-18(11-22-14-24-15)20(27)26-8-3-5-17(13-26)19-23-7-9-25(19)12-16-4-2-6-21-10-16/h2,4,6-7,9-11,14,17H,3,5,8,12-13H2,1H3
• InChIKey: OTBRTHSPGAJBHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-5-{3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrimidine
• IUPAC Traditional name: 4-methyl-5-{3-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyrimidine
• Synonyms: 4-methyl-5-({3-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.17506287
• LogD (pH = 7.4): 0.61054873
• Log P: 0.63977915
• Molar Refractivity: 102.5757 cm^3
• Polarizability: 38.48997 Å^3
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.64
• LOG S: -1.31
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4