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Basic information
- Standard SMILES
Cc1ccc(-n2cc3c(n2)CCNC3)nn1.Cl- InChIKey
ASAWTJKGNAWTFJ-UHFFFAOYSA-N- Molecular formula
- C11H14ClN5
- Average molar mass
- 251.71 g/mol
Names & identifiers
- Preferred name
- 2-(6-methylpyridazin-3-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine hydrochloride
- IUPAC
- 2-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
Names & synonyms
SCHEMBL1014156ASAWTJKGNAWTFJ-UHFFFAOYSA-N2-(6-methylpyridazin-3-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine hydrochloride
Database identifiers
- PubChem CID
- 66876996
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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