methyl({[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})(pyridin-2-ylmethyl)amine

• ChemBase ID: 583618
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: c1(c(n2c(n1)c(ccc2)C)CN(Cc1ncccc1)C)C(=O)N1CCCCC1
• Canonical SMILES: CN(Cc1c(nc2n1cccc2C)C(=O)N1CCCCC1)Cc1ccccn1
• InChI: InChI=1S/C22H27N5O/c1-17-9-8-14-27-19(16-25(2)15-18-10-4-5-11-23-18)20(24-21(17)27)22(28)26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3
• InChIKey: DUWPARZNXIZNKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})(pyridin-2-ylmethyl)amine
• IUPAC Traditional name: methyl({[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl})(pyridin-2-ylmethyl)amine
• Synonyms: N-methyl-1-[8-methyl-2-(piperidin-1-ylcarbonyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4785419
• LogD (pH = 7.4): 2.2302842
• Log P: 2.2568502
• Molar Refractivity: 111.9731 cm^3
• Polarizability: 42.111042 Å^3
• Polar Surface Area: 53.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.58
• LOG S: -2.0
• Polar Surface Area: 53.74 Å^2
• Rotatable Bonds: 5