2-{[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]amino}pyridine-3-carbonitrile

• ChemBase ID: 570277
• Molecular Formular: C19H20N4O
• Molecular Mass: 320.3883
• Monoisotopic Mass: 320.16371128
• SMILES: C1(=O)N(CC(C1)Nc1c(C#N)cccn1)CCCc1ccccc1
• Canonical SMILES: N#Cc1cccnc1NC1CN(C(=O)C1)CCCc1ccccc1
• InChI: InChI=1S/C19H20N4O/c20-13-16-9-4-10-21-19(16)22-17-12-18(24)23(14-17)11-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,17H,5,8,11-12,14H2,(H,21,22)
• InChIKey: CUKIPGLBWFVOBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]amino}pyridine-3-carbonitrile
• IUPAC Traditional name: 2-{[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]amino}pyridine-3-carbonitrile
• Synonyms: 2-{[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]amino}nicotinonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.633335
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3789845
• LogD (pH = 7.4): 2.38024
• Log P: 2.380256
• Molar Refractivity: 94.1994 cm^3
• Polarizability: 35.366962 Å^3
• Polar Surface Area: 69.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.69
• LOG S: -4.1
• Polar Surface Area: 69.02 Å^2
• Rotatable Bonds: 6