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

• ChemBase ID: 866202
• Molecular Formular: C17H23N5O2
• Molecular Mass: 329.39682
• Monoisotopic Mass: 329.185175
• SMILES: c12c(nn(c1CCN(C2)Cc1ncc[nH]1)CC1CC1)C(=O)OCC
• Canonical SMILES: CCOC(=O)c1nn(c2c1CN(CC2)Cc1ncc[nH]1)CC1CC1
• InChI: InChI=1S/C17H23N5O2/c1-2-24-17(23)16-13-10-21(11-15-18-6-7-19-15)8-5-14(13)22(20-16)9-12-3-4-12/h6-7,12H,2-5,8-11H2,1H3,(H,18,19)
• InChIKey: VXXXGICDOSZDIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618196
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.43338746
• LogD (pH = 7.4): 1.0535388
• Log P: 1.0795729
• Molar Refractivity: 102.0399 cm^3
• Polarizability: 34.48113 Å^3
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.61
• LOG S: -3.49
• Polar Surface Area: 76.04 Å^2
• Rotatable Bonds: 5