N-({5-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-1-methyl-1H-imidazole-2-carboxamide

• ChemBase ID: 459815
• Molecular Formular: C18H26N6O
• Molecular Mass: 342.43864
• Monoisotopic Mass: 342.21680948
• SMILES: c12n(nc(c1)CNC(=O)c1n(ccn1)C)CCN(C2)C1CCCCC1
• Canonical SMILES: O=C(c1nccn1C)NCc1nn2c(c1)CN(CC2)C1CCCCC1
• InChI: InChI=1S/C18H26N6O/c1-22-8-7-19-17(22)18(25)20-12-14-11-16-13-23(9-10-24(16)21-14)15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3,(H,20,25)
• InChIKey: OWIQKVKCDVRQCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({5-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-1-methyl-1H-imidazole-2-carboxamide
• IUPAC Traditional name: N-({5-cyclohexyl-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)-1-methylimidazole-2-carboxamide
• Synonyms: N-[(5-cyclohexyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methyl]-1-methyl-1H-imidazole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.440853
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.94218534
• LogD (pH = 7.4): 0.7684777
• Log P: 1.2532617
• Molar Refractivity: 107.821 cm^3
• Polarizability: 36.560783 Å^3
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.84
• LOG S: -2.41
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 4