Basic information
- CAS
6970-07-6- Standard SMILES
COc1nnc(C)c(N)c1N- InChIKey
VDGUTZYXCUUWMH-UHFFFAOYSA-N- Molecular formula
- C6H10N4O
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.08546096
Names & identifiers
- Preferred name
- 3-Methoxy-6-methylpyridazine-4,5-diamine
- IUPAC
- 3-methoxy-6-methylpyridazine-4,5-diamine
Names & synonyms
6970-07-63-methoxy-6-methylpyridazine-4,5-diamineNSC68998DTXSID50290494NSC-68998
Database identifiers
- CAS
6970-07-6- PubChem CID
- 250010
- DTXSID
DTXSID50290494
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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