3-[6-(cyclopentylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]-N-methylbenzamide

• ChemBase ID: 349970
• Molecular Formular: C20H22N4O
• Molecular Mass: 334.41488
• Monoisotopic Mass: 334.17936134
• SMILES: c12nc(cc(c1cc[nH]2)c1cc(C(=O)NC)ccc1)NC1CCCC1
• Canonical SMILES: CNC(=O)c1cccc(c1)c1cc(NC2CCCC2)nc2c1cc[nH]2
• InChI: InChI=1S/C20H22N4O/c1-21-20(25)14-6-4-5-13(11-14)17-12-18(23-15-7-2-3-8-15)24-19-16(17)9-10-22-19/h4-6,9-12,15H,2-3,7-8H2,1H3,(H,21,25)(H2,22,23,24)
• InChIKey: AMWMKPCHOUWTIH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[6-(cyclopentylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]-N-methylbenzamide
• IUPAC Traditional name: 3-[6-(cyclopentylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]-N-methylbenzamide
• Synonyms: 3-[6-(cyclopentylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]-N-methylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.705737
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.7533753
• LogD (pH = 7.4): 3.3472314
• Log P: 3.3652766
• Molar Refractivity: 100.972 cm^3
• Polarizability: 39.244976 Å^3
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 3
• Log P: 3.34
• LOG S: -4.49
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 4