Basic information
- CAS
98277-11-3- Standard SMILES
Cc1nnc(N)c(C#N)c1C- InChIKey
VBXQPAXCJQRTRP-UHFFFAOYSA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
- Monoisotopic mass
- 148.07489627
Names & identifiers
- Preferred name
- 3-Amino-5,6-dimethylpyridazine-4-carbonitrile
- IUPAC
- 3-amino-5,6-dimethylpyridazine-4-carbonitrile
Names & synonyms
3-Amino-5,6-dimethyl-4-pyridazinecarbonitrile3-amino-5,6-dimethylpyridazine-4-carbonitrileDTXSID701251592AKOS01032977498277-11-3
Database identifiers
- CAS
98277-11-3- PubChem CID
- 433803
- DTXSID
DTXSID701251592
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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