N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(oxolan-3-yl)amino]pyridine-3-carboxamide

• ChemBase ID: 589028
• Molecular Formular: C16H20N4O2S
• Molecular Mass: 332.4206
• Monoisotopic Mass: 332.1306969
• SMILES: n1c(scc1CC)CNC(=O)c1cnc(NC2CCOC2)cc1
• Canonical SMILES: CCc1csc(n1)CNC(=O)c1ccc(nc1)NC1COCC1
• InChI: InChI=1S/C16H20N4O2S/c1-2-12-10-23-15(20-12)8-18-16(21)11-3-4-14(17-7-11)19-13-5-6-22-9-13/h3-4,7,10,13H,2,5-6,8-9H2,1H3,(H,17,19)(H,18,21)
• InChIKey: XYNYTFVQZVJKHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-[(oxolan-3-yl)amino]pyridine-3-carboxamide
• IUPAC Traditional name: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(oxolan-3-ylamino)pyridine-3-carboxamide
• Synonyms: N-[(4-ethyl-1,3-thiazol-2-yl)methyl]-6-(tetrahydro-3-furanylamino)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.323837
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.9695752
• LogD (pH = 7.4): 1.0849842
• Log P: 1.0866902
• Molar Refractivity: 90.36 cm^3
• Polarizability: 33.593708 Å^3
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.81
• LOG S: -4.47
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 5