2-methyl-5-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrazine

• ChemBase ID: 701123
• Molecular Formular: C18H20N6OS
• Molecular Mass: 368.456
• Monoisotopic Mass: 368.14193029
• SMILES: n1(c(ncc1)C1CCN(C(=O)c2ncc(nc2)C)CC1)Cc1ncsc1
• Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCC(CC1)c1nccn1Cc1cscn1
• InChI: InChI=1S/C18H20N6OS/c1-13-8-21-16(9-20-13)18(25)23-5-2-14(3-6-23)17-19-4-7-24(17)10-15-11-26-12-22-15/h4,7-9,11-12,14H,2-3,5-6,10H2,1H3
• InChIKey: OPFKJBMPTFAJJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-{4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}pyrazine
• IUPAC Traditional name: 2-methyl-5-{4-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidine-1-carbonyl}pyrazine
• Synonyms: 2-methyl-5-({4-[1-(1,3-thiazol-4-ylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}carbonyl)pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.33923602
• LogD (pH = 7.4): 0.28843156
• Log P: 0.31582463
• Molar Refractivity: 98.2227 cm^3
• Polarizability: 37.203243 Å^3
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.53
• LOG S: -2.74
• Polar Surface Area: 76.8 Å^2
• Rotatable Bonds: 4