6-[(2-methylprop-2-en-1-yl)amino]-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyridine-3-carboxamide

• ChemBase ID: 712055
• Molecular Formular: C16H21N5O2
• Molecular Mass: 315.37024
• Monoisotopic Mass: 315.16952494
• SMILES: n1c(onc1CNC(=O)c1cnc(NCC(=C)C)cc1)C(C)C
• Canonical SMILES: CC(=C)CNc1ccc(cn1)C(=O)NCc1noc(n1)C(C)C
• InChI: InChI=1S/C16H21N5O2/c1-10(2)7-17-13-6-5-12(8-18-13)15(22)19-9-14-20-16(11(3)4)23-21-14/h5-6,8,11H,1,7,9H2,2-4H3,(H,17,18)(H,19,22)
• InChIKey: GIGWNKCRJRMTDZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(2-methylprop-2-en-1-yl)amino]-N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyridine-3-carboxamide
• IUPAC Traditional name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(2-methylprop-2-en-1-yl)amino]pyridine-3-carboxamide
• Synonyms: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(2-methyl-2-propen-1-yl)amino]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.212197
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.1897855
• LogD (pH = 7.4): 2.3097324
• Log P: 2.31151
• Molar Refractivity: 90.2097 cm^3
• Polarizability: 32.547874 Å^3
• Polar Surface Area: 92.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.32
• LOG S: -4.62
• Polar Surface Area: 92.94 Å^2
• Rotatable Bonds: 6