N-ethyl-2-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyridine-4-carboxamide

• ChemBase ID: 825572
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: N1(C(CN(c2cc(C(=O)NCC)ccn2)CC1)(C)C)c1c(OC)cccc1
• Canonical SMILES: CCNC(=O)c1ccnc(c1)N1CCN(C(C1)(C)C)c1ccccc1OC
• InChI: InChI=1S/C21H28N4O2/c1-5-22-20(26)16-10-11-23-19(14-16)24-12-13-25(21(2,3)15-24)17-8-6-7-9-18(17)27-4/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,26)
• InChIKey: MAWCQYANJBBQJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-2-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyridine-4-carboxamide
• IUPAC Traditional name: N-ethyl-2-[4-(2-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyridine-4-carboxamide
• Synonyms: N-ethyl-2-[4-(2-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]isonicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.315309
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.109068
• LogD (pH = 7.4): 3.1661375
• Log P: 3.1669192
• Molar Refractivity: 109.4357 cm^3
• Polarizability: 40.657955 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.06
• LOG S: -2.79
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 5