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

• ChemBase ID: 687290
• Molecular Formular: C18H20N6OS
• Molecular Mass: 368.456
• Monoisotopic Mass: 368.14193029
• SMILES: c1(n(Cc2ncsc2)ccn1)C1CN(C(=O)c2c(ncnc2)C)CCC1
• Canonical SMILES: Cc1ncncc1C(=O)N1CCCC(C1)c1nccn1Cc1ncsc1
• InChI: InChI=1S/C18H20N6OS/c1-13-16(7-19-11-21-13)18(25)24-5-2-3-14(8-24)17-20-4-6-23(17)9-15-10-26-12-22-15/h4,6-7,10-12,14H,2-3,5,8-9H2,1H3
• InChIKey: XIIMGNMNUREHFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.043361068
• LogD (pH = 7.4): 0.5718861
• Log P: 0.5977163
• Molar Refractivity: 99.4188 cm^3
• Polarizability: 37.201195 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: -0.93
• LOG S: -2.4
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4