N-[2-(1H-imidazol-4-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide

• ChemBase ID: 217734
• Molecular Formular: C16H20N8O
• Molecular Mass: 340.383
• Monoisotopic Mass: 340.1760073
• SMILES: c12c(N3CCC(C(=O)NCCc4nc[nH]c4)CC3)ncnc1nc[nH]2
• Canonical SMILES: O=C(C1CCN(CC1)c1ncnc2c1[nH]cn2)NCCc1c[nH]cn1
• InChI: InChI=1S/C16H20N8O/c25-16(18-4-1-12-7-17-8-19-12)11-2-5-24(6-3-11)15-13-14(21-9-20-13)22-10-23-15/h7-11H,1-6H2,(H,17,19)(H,18,25)(H,20,21,22,23)
• InChIKey: NCDKMONHOHXBLF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-imidazol-4-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide
• IUPAC Traditional name: N-[2-(1H-imidazol-4-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide

Database IDs

• PubChem SID: 164273644
• PubChem CID: 16407730

CALCULATED PROPERTIES

• Acid pKa: 10.160452
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.150315
• LogD (pH = 7.4): -0.27693766
• Log P: -0.2221686
• Molar Refractivity: 94.7931 cm^3
• Polarizability: 34.99552 Å^3
• Polar Surface Area: 115.48 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds