Basic information
- Standard SMILES
CCn1ccc(Nc2cc(Cl)nn(C)c2=O)n1- InChIKey
FTJLJPYQNAEQJV-UHFFFAOYSA-N- Molecular formula
- C10H12ClN5O
- Average molar mass
- 253.69 g/mol
Names & identifiers
- Preferred name
- 6-chloro-4-(1-ethyl-1H-pyrazol-3-ylamino)-2-methylpyridazin-3(2H)-one
- IUPAC
- 6-chloro-4-[(1-ethylpyrazol-3-yl)amino]-2-methylpyridazin-3-one
Names & synonyms
1361386-57-36-chloro-4-(1-ethyl-1H-pyrazol-3-ylamino)-2-methylpyridazin-3(2H)-oneSCHEMBL10186557FTJLJPYQNAEQJV-UHFFFAOYSA-N6-Chloro-4-(1-ethyl-1H-pyrazol-3-ylamino)-2-methylpyridazin-3 (2H)-oneDB-307036
Database identifiers
- PubChem CID
- 68057973
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
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