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

• ChemBase ID: 726920
• Molecular Formular: C19H24N4O2
• Molecular Mass: 340.41946
• Monoisotopic Mass: 340.18992603
• SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NCC2COCC2)cc1
• Canonical SMILES: O=C(c1ccc(nc1)NCC1COCC1)NCCCc1ccccn1
• InChI: InChI=1S/C19H24N4O2/c24-19(21-10-3-5-17-4-1-2-9-20-17)16-6-7-18(23-13-16)22-12-15-8-11-25-14-15/h1-2,4,6-7,9,13,15H,3,5,8,10-12,14H2,(H,21,24)(H,22,23)
• InChIKey: PKEMLVMVPGBODS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(oxolan-3-ylmethyl)amino]-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• IUPAC Traditional name: 6-[(oxolan-3-ylmethyl)amino]-N-[3-(pyridin-2-yl)propyl]pyridine-3-carboxamide
• Synonyms: N-(3-pyridin-2-ylpropyl)-6-[(tetrahydrofuran-3-ylmethyl)amino]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.641986
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.85165054
• LogD (pH = 7.4): 1.0272744
• Log P: 1.0298468
• Molar Refractivity: 98.3651 cm^3
• Polarizability: 36.79627 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: 1.74
• LOG S: -1.87
• Polar Surface Area: 76.14 Å^2
• Rotatable Bonds: 8