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

• ChemBase ID: 422250
• Molecular Formular: C19H22N6OS
• Molecular Mass: 382.48258
• Monoisotopic Mass: 382.15758035
• SMILES: c1(nc(sc1)NC)C(=O)N1CC(c2n(ccn2)Cc2ccncc2)CCC1
• Canonical SMILES: CNc1scc(n1)C(=O)N1CCCC(C1)c1nccn1Cc1ccncc1
• InChI: InChI=1S/C19H22N6OS/c1-20-19-23-16(13-27-19)18(26)25-9-2-3-15(12-25)17-22-8-10-24(17)11-14-4-6-21-7-5-14/h4-8,10,13,15H,2-3,9,11-12H2,1H3,(H,20,23)
• InChIKey: DFRZMFLNMDKXEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.208166
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7179258
• LogD (pH = 7.4): 1.6019098
• Log P: 1.6335906
• Molar Refractivity: 105.8234 cm^3
• Polarizability: 39.29852 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.73
• LOG S: -1.38
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5