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

• ChemBase ID: 686200
• Molecular Formular: C20H26N6S
• Molecular Mass: 382.52564
• Monoisotopic Mass: 382.19396586
• SMILES: c1(N2CC(c3n(Cc4ncsc4)ccn3)CCC2)nc(ncc1CCC)C
• Canonical SMILES: CCCc1cnc(nc1N1CCCC(C1)c1nccn1Cc1cscn1)C
• InChI: InChI=1S/C20H26N6S/c1-3-5-16-10-22-15(2)24-20(16)25-8-4-6-17(11-25)19-21-7-9-26(19)12-18-13-27-14-23-18/h7,9-10,13-14,17H,3-6,8,11-12H2,1-2H3
• InChIKey: MABMEXOGFCZAQN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.1861308
• LogD (pH = 7.4): 3.6912699
• Log P: 3.8147001
• Molar Refractivity: 109.5652 cm^3
• Polarizability: 40.82753 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.99
• LOG S: -3.69
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 6