Basic information
- CAS
54016-02-3- Standard SMILES
Cn1[nH]c(=O)c2ncccc2c1=O- InChIKey
GYQOMGQKAPSSKZ-UHFFFAOYSA-N- Molecular formula
- C8H7N3O2
- Average molar mass
- 177.16 g/mol
- Monoisotopic mass
- 177.05382648
Names & identifiers
- Preferred name
- 6-Methyl-6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione
- IUPAC
- 6-methyl-7H-pyrido[2,3-d]pyridazine-5,8-dione
Names & synonyms
54016-02-36-methyl-6,7-dihydropyrido[2,3-d]pyridazine-5,8-dioneST50143258NSC200742SCHEMBL17559102DTXSID10307991HMS1659M17AKOS002212551NSC-2007426-methyl-6,7-dihydropyridino[2,3-d]pyridazine-5,8-dione
Database identifiers
- CAS
54016-02-3- PubChem CID
- 304652
- DTXSID
DTXSID10307991
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…