6-[(oxan-4-ylmethyl)amino]-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide

• ChemBase ID: 724223
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NCC2CCOCC2)cc1
• Canonical SMILES: O=C(c1ccc(nc1)NCC1CCOCC1)NCCCc1ccccn1
• InChI: InChI=1S/C20H26N4O2/c25-20(22-11-3-5-18-4-1-2-10-21-18)17-6-7-19(24-15-17)23-14-16-8-12-26-13-9-16/h1-2,4,6-7,10,15-16H,3,5,8-9,11-14H2,(H,22,25)(H,23,24)
• InChIKey: JCIQQKSAEKLXBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(oxan-4-ylmethyl)amino]-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[(oxan-4-ylmethyl)amino]-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• Synonyms: N-(3-pyridin-2-ylpropyl)-6-[(tetrahydro-2H-pyran-4-ylmethyl)amino]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.642148
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.2544557
• LogD (pH = 7.4): 1.4302827
• Log P: 1.4328588
• Molar Refractivity: 103.0649 cm^3
• Polarizability: 38.636017 Å^3
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.22
• LOG S: -2.38
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 8