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

• ChemBase ID: 756932
• Molecular Formular: C19H22N6OS
• Molecular Mass: 382.48258
• Monoisotopic Mass: 382.15758035
• SMILES: c1(nc(sc1)NC)C(=O)N1CCC(c2n(ccn2)Cc2ccncc2)CC1
• Canonical SMILES: CNc1scc(n1)C(=O)N1CCC(CC1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C19H22N6OS/c1-20-19-23-16(13-27-19)18(26)24-9-4-15(5-10-24)17-22-8-11-25(17)12-14-2-6-21-7-3-14/h2-3,6-8,11,13,15H,4-5,9-10,12H2,1H3,(H,20,23)
• InChIKey: GMVSGFNUOWXARV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.4443958
• Log P: 1.4776831
• Molar Refractivity: 105.9774 cm^3
• Polarizability: 39.298603 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 16.208252
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.54799676

供应商提供(Chembridge)

• Log P: -0.78
• LOG S: -1.33
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1