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

• ChemBase ID: 860772
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2cnc(nc2)C)CC1)Cc1cnccc1
• Canonical SMILES: Cc1ncc(cn1)C(=O)N1CCC(CC1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C20H22N6O/c1-15-23-12-18(13-24-15)20(27)25-8-4-17(5-9-25)19-22-7-10-26(19)14-16-3-2-6-21-11-16/h2-3,6-7,10-13,17H,4-5,8-9,14H2,1H3
• InChIKey: XPYKPXVXDMOODB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.06108043
• LogD (pH = 7.4): 0.7699199
• Log P: 0.80135214
• Molar Refractivity: 102.7626 cm^3
• Polarizability: 38.490875 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: -0.87
• LOG S: -1.11
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4