4-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]pyridine-3-carboxamide

• ChemBase ID: 482370
• Molecular Formular: C21H23N5O
• Molecular Mass: 361.44022
• Monoisotopic Mass: 361.19026038
• SMILES: c1(c(CNC(=O)c2c(ccnc2)C)cccn1)N(CCc1ncccc1)C
• Canonical SMILES: CN(c1ncccc1CNC(=O)c1cnccc1C)CCc1ccccn1
• InChI: InChI=1S/C21H23N5O/c1-16-8-12-22-15-19(16)21(27)25-14-17-6-5-11-24-20(17)26(2)13-9-18-7-3-4-10-23-18/h3-8,10-12,15H,9,13-14H2,1-2H3,(H,25,27)
• InChIKey: FTIZDEYAHRNRQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]pyridine-3-carboxamide
• IUPAC Traditional name: 4-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]pyridine-3-carboxamide
• Synonyms: 4-methyl-N-({2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl}methyl)nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.091897
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3655491
• LogD (pH = 7.4): 2.3468513
• Log P: 2.3778985
• Molar Refractivity: 106.7481 cm^3
• Polarizability: 39.843006 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.34
• LOG S: -2.53
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 7