2-methyl-5-[3-(1-methyl-1H-imidazol-2-yl)piperidine-1-carbonyl]-4-phenylpyrimidine

• ChemBase ID: 337503
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: c1(C(=O)N2CC(c3n(ccn3)C)CCC2)c(nc(nc1)C)c1ccccc1
• Canonical SMILES: Cc1ncc(c(n1)c1ccccc1)C(=O)N1CCCC(C1)c1nccn1C
• InChI: InChI=1S/C21H23N5O/c1-15-23-13-18(19(24-15)16-7-4-3-5-8-16)21(27)26-11-6-9-17(14-26)20-22-10-12-25(20)2/h3-5,7-8,10,12-13,17H,6,9,11,14H2,1-2H3
• InChIKey: GBCCVSHSMAOICL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.7824059
• LogD (pH = 7.4): 2.4678624
• Log P: 2.4992855
• Molar Refractivity: 104.9171 cm^3
• Polarizability: 40.744736 Å^3
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.51
• LOG S: -2.27
• Polar Surface Area: 63.91 Å^2
• Rotatable Bonds: 3