2-methyl-4-(5-{[4-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}thiophen-2-yl)but-3-yn-2-ol

• ChemBase ID: 537941
• Molecular Formular: C21H22N4OS
• Molecular Mass: 378.49058
• Monoisotopic Mass: 378.15143234
• SMILES: c12C(N(Cc3sc(C#CC(O)(C)C)cc3)CCc1[nH]cn2)c1cnccc1
• Canonical SMILES: CC(C#Cc1ccc(s1)CN1CCc2c(C1c1cccnc1)nc[nH]2)(O)C
• InChI: InChI=1S/C21H22N4OS/c1-21(2,26)9-7-16-5-6-17(27-16)13-25-11-8-18-19(24-14-23-18)20(25)15-4-3-10-22-12-15/h3-6,10,12,14,20,26H,8,11,13H2,1-2H3,(H,23,24)
• InChIKey: YQNCFIDNDJNHFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-(5-{[4-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}thiophen-2-yl)but-3-yn-2-ol
• IUPAC Traditional name: 2-methyl-4-(5-{[4-(pyridin-3-yl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]methyl}thiophen-2-yl)but-3-yn-2-ol
• Synonyms: 2-methyl-4-{5-[(4-pyridin-3-yl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-thienyl}but-3-yn-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.861104
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.5637927
• LogD (pH = 7.4): 2.4420776
• Log P: 2.5010295
• Molar Refractivity: 105.3232 cm^3
• Polarizability: 40.885914 Å^3
• Polar Surface Area: 65.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.43
• LOG S: -1.88
• Polar Surface Area: 65.04 Å^2
• Rotatable Bonds: 5