6-(ethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide

• ChemBase ID: 438987
• Molecular Formular: C16H26N4O
• Molecular Mass: 290.40384
• Monoisotopic Mass: 290.21066147
• SMILES: c1(C(=O)NCCC2N(C)CCCC2)cnc(NCC)cc1
• Canonical SMILES: CCNc1ccc(cn1)C(=O)NCCC1CCCCN1C
• InChI: InChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21)
• InChIKey: NAYRLHHURSPNAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(ethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-(ethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
• Synonyms: 6-(ethylamino)-N-[2-(1-methyl-2-piperidinyl)ethyl]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.642566
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.1635919
• LogD (pH = 7.4): -0.5555575
• Log P: 1.2426708
• Molar Refractivity: 87.8288 cm^3
• Polarizability: 32.614204 Å^3
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.83
• LOG S: -3.17
• Polar Surface Area: 57.26 Å^2
• Rotatable Bonds: 4