3-cyclopropyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine dihydrochloride

• ChemBase ID: 310285
• Molecular Formular: C9H15Cl2N3
• Molecular Mass: 236.1415
• Monoisotopic Mass: 235.06430286
• SMILES: c12c(n[nH]c1CCNC2)C1CC1.Cl.Cl
• Canonical SMILES: N1CCc2c(C1)c(n[nH]2)C1CC1.Cl.Cl
• InChI: InChI=1S/C9H13N3.2ClH/c1-2-6(1)9-7-5-10-4-3-8(7)11-12-9;;/h6,10H,1-5H2,(H,11,12);2*1H
• InChIKey: RUCUYOLWSVFQCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopropyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine dihydrochloride
• IUPAC Traditional name: 3-cyclopropyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine dihydrochloride
• Synonyms: 3-cyclopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine dihydrochloride

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.4358304
• LogD (pH = 7.4): -0.8274038
• Log P: 0.4781332
• Molar Refractivity: 48.2816 cm^3
• Polarizability: 18.087711 Å^3
• Polar Surface Area: 40.71 Å^2