ethyl 1-ethyl-5-[(4-methyl-1H-imidazol-2-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate

• ChemBase ID: 432769
• Molecular Formular: C16H23N5O2
• Molecular Mass: 317.38612
• Monoisotopic Mass: 317.185175
• SMILES: c12c(nn(c1CCN(C2)Cc1nc(c[nH]1)C)CC)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1[nH]cc(n1)C)CC
• InChI: InChI=1S/C16H23N5O2/c1-4-21-13-6-7-20(10-14-17-8-11(3)18-14)9-12(13)15(19-21)16(22)23-5-2/h8H,4-7,9-10H2,1-3H3,(H,17,18)
• InChIKey: VWCVMVBXDFSKOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-ethyl-5-[(4-methyl-1H-imidazol-2-yl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: ethyl 1-ethyl-5-[(4-methyl-1H-imidazol-2-yl)methyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylate
• Synonyms: ethyl 1-ethyl-5-[(4-methyl-1H-imidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.010311
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.13427825
• LogD (pH = 7.4): 0.7665198
• Log P: 0.78717375
• Molar Refractivity: 99.438 cm^3
• Polarizability: 33.291405 Å^3
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.43
• LOG S: -3.47
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 3