2-{4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide

• ChemBase ID: 784475
• Molecular Formular: C21H27N5O
• Molecular Mass: 365.47198
• Monoisotopic Mass: 365.22156051
• SMILES: c1(c(cc2c(n1)CCC2)C(=O)N)N1CCC(c2n(CC3CC3)ccn2)CC1
• Canonical SMILES: NC(=O)c1cc2CCCc2nc1N1CCC(CC1)c1nccn1CC1CC1
• InChI: InChI=1S/C21H27N5O/c22-19(27)17-12-16-2-1-3-18(16)24-21(17)25-9-6-15(7-10-25)20-23-8-11-26(20)13-14-4-5-14/h8,11-12,14-15H,1-7,9-10,13H2,(H2,22,27)
• InChIKey: KRCKGEKTNWLHOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• IUPAC Traditional name: 2-{4-[1-(cyclopropylmethyl)imidazol-2-yl]piperidin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carboxamide
• Synonyms: 2-{4-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.062138
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.90022826
• LogD (pH = 7.4): 2.3146355
• Log P: 2.4688668
• Molar Refractivity: 106.2094 cm^3
• Polarizability: 39.416546 Å^3
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.98
• LOG S: -3.56
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 5