N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
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Basic information
- CAS
1220035-04-0- Standard SMILES
CCNC(=O)c1n[nH]c2c1CNCC2.Cl- InChIKey
CQICJGGPHBBLEE-UHFFFAOYSA-N- Molecular formula
- C9H15ClN4O
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0934388
Names & identifiers
- Preferred name
- N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
- IUPAC
- N-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride
- English name
- N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride
- Molecular formula
- C9H15ClN4O
- Molecular weight
- 230.7
Names & synonyms
1220035-04-0N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochlorideN-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochlorideN-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochlorideAKOS015846892N-ETHYL-2H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXAMIDE HYDROCHLORIDEG62392N-Ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamidehydrochloride
Database identifiers
- CAS
1220035-04-0- PubChem CID
- 56832018
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
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Compound notes
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