3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride
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Basic information
- CAS
733757-82-9- Standard SMILES
Cl.Fc1ccc(-c2n[nH]c3c2CNCC3)cc1- InChIKey
IIYWTBQTASFORK-UHFFFAOYSA-N- Molecular formula
- C12H13ClFN3
- Average molar mass
- 253.7 g/mol
- Monoisotopic mass
- 253.0782033
Names & identifiers
- Preferred name
- 3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-C]pyridine hydrochloride
- IUPAC
- 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;hydrochloride
- English name
- 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
- Molecular formula
- C12H13ClFN3
- Molecular weight
- 253.71
Names & synonyms
733757-82-93-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDESCHEMBL30785564DTXSID307036183-(4-FLUOROPHENYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDEG620463-(4-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE3-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine--hydrogen chloride (1/1)OTAVA-BB 11361121H-Pyrazolo[4,3-c]pyridine, 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-, Monohydrochloride
Database identifiers
- CAS
733757-82-9- PubChem CID
- 53471322
- DTXSID
DTXSID30703618
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
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Compound notes
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