6-(1-acetylpiperidine-3-carbonyl)-1-methyl-1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide

• ChemBase ID: 407841
• Molecular Formular: C17H24N4O3
• Molecular Mass: 332.39746
• Monoisotopic Mass: 332.18484065
• SMILES: n1(c2c(cc1C(=O)N)CCN(C(=O)C1CN(C(=O)C)CCC1)C2)C
• Canonical SMILES: O=C(N1CCc2c(C1)n(C)c(c2)C(=O)N)C1CCCN(C1)C(=O)C
• InChI: InChI=1S/C17H24N4O3/c1-11(22)20-6-3-4-13(9-20)17(24)21-7-5-12-8-14(16(18)23)19(2)15(12)10-21/h8,13H,3-7,9-10H2,1-2H3,(H2,18,23)
• InChIKey: RLSPDQHIYJJEGD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(1-acetylpiperidine-3-carbonyl)-1-methyl-1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide
• IUPAC Traditional name: 6-(1-acetylpiperidine-3-carbonyl)-1-methyl-4H,5H,7H-pyrrolo[2,3-c]pyridine-2-carboxamide
• Synonyms: 6-[(1-acetyl-3-piperidinyl)carbonyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.119279
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9549448
• LogD (pH = 7.4): -0.95494425
• Log P: -0.95494425
• Molar Refractivity: 90.5139 cm^3
• Polarizability: 33.901653 Å^3
• Polar Surface Area: 88.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.1
• LOG S: -2.85
• Polar Surface Area: 88.64 Å^2
• Rotatable Bonds: 2