N-[(2-hydroxy-6-methoxyquinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide

• ChemBase ID: 199169
• Molecular Formular: C20H21N3O3
• Molecular Mass: 351.39904
• Monoisotopic Mass: 351.15829155
• SMILES: c1(c(nc2c(c1)cc(cc2)OC)O)CN(C(=O)c1cnccc1)CCC
• Canonical SMILES: CCCN(C(=O)c1cccnc1)Cc1cc2cc(OC)ccc2nc1O
• InChI: InChI=1S/C20H21N3O3/c1-3-9-23(20(25)14-5-4-8-21-12-14)13-16-10-15-11-17(26-2)6-7-18(15)22-19(16)24/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,24)
• InChIKey: STIDADQBPREYMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-hydroxy-6-methoxyquinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide
• IUPAC Traditional name: N-[(2-hydroxy-6-methoxyquinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide

Database IDs

• PubChem SID: 164255079
• PubChem CID: 1427806

CALCULATED PROPERTIES

• Acid pKa: 11.381695
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.9432588
• LogD (pH = 7.4): 2.9481368
• Log P: 2.9482448
• Molar Refractivity: 99.337 cm^3
• Polarizability: 38.953922 Å^3
• Polar Surface Area: 75.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers (1:1)
• Classification: Derivatives & analogs of Natural Compounds