4-methyl-5-{1-[(1-methylpiperidin-3-yl)methyl]-1H-pyrazol-3-yl}-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine

• ChemBase ID: 844460
• Molecular Formular: C24H33N5O3S
• Molecular Mass: 471.61552
• Monoisotopic Mass: 471.23041094
• SMILES: c1(c2nn(cc2)CC2CN(CCC2)C)c(nc(s1)NCc1c(cc(c(c1)OC)OC)OC)C
• Canonical SMILES: COc1cc(OC)c(cc1CNc1nc(c(s1)c1ccn(n1)CC1CCCN(C1)C)C)OC
• InChI: InChI=1S/C24H33N5O3S/c1-16-23(19-8-10-29(27-19)15-17-7-6-9-28(2)14-17)33-24(26-16)25-13-18-11-21(31-4)22(32-5)12-20(18)30-3/h8,10-12,17H,6-7,9,13-15H2,1-5H3,(H,25,26)
• InChIKey: LUKGTKMMHHMYFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-5-{1-[(1-methylpiperidin-3-yl)methyl]-1H-pyrazol-3-yl}-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine
• IUPAC Traditional name: 4-methyl-5-{1-[(1-methylpiperidin-3-yl)methyl]pyrazol-3-yl}-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine
• Synonyms: 4-methyl-5-{1-[(1-methyl-3-piperidinyl)methyl]-1H-pyrazol-3-yl}-N-(2,4,5-trimethoxybenzyl)-1,3-thiazol-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.40523
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.21635097
• LogD (pH = 7.4): 1.1022099
• Log P: 3.1585016
• Molar Refractivity: 143.1492 cm^3
• Polarizability: 51.358948 Å^3
• Polar Surface Area: 73.67 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.41
• LOG S: -5.7
• Polar Surface Area: 73.67 Å^2
• Rotatable Bonds: 6