5-ethyl-2-methyl-4-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyrimidine

• ChemBase ID: 666271
• Molecular Formular: C20H19N5S
• Molecular Mass: 361.46336
• Monoisotopic Mass: 361.13611663
• SMILES: n1n(ccc1c1cc(c2nc(ncc2CC)C)ccc1)Cc1ncsc1
• Canonical SMILES: CCc1cnc(nc1c1cccc(c1)c1ccn(n1)Cc1ncsc1)C
• InChI: InChI=1S/C20H19N5S/c1-3-15-10-21-14(2)23-20(15)17-6-4-5-16(9-17)19-7-8-25(24-19)11-18-12-26-13-22-18/h4-10,12-13H,3,11H2,1-2H3
• InChIKey: KSCAFWDVWRWLAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-2-methyl-4-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyrimidine
• IUPAC Traditional name: 5-ethyl-2-methyl-4-{3-[1-(1,3-thiazol-4-ylmethyl)pyrazol-3-yl]phenyl}pyrimidine
• Synonyms: 5-ethyl-2-methyl-4-{3-[1-(1,3-thiazol-4-ylmethyl)-1H-pyrazol-3-yl]phenyl}pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.3436275
• LogD (pH = 7.4): 4.3448787
• Log P: 4.3448944
• Molar Refractivity: 114.7195 cm^3
• Polarizability: 41.771202 Å^3
• Polar Surface Area: 56.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.34
• LOG S: -4.69
• Polar Surface Area: 56.49 Å^2
• Rotatable Bonds: 5