as-Triazine-6-carboxamide, 3-hydroxy-N-methyl-5-(methylamino)-, hydrate
Basic information
- CAS
64000-85-7- Standard SMILES
CNC(=O)c1n[nH]c(=O)nc1NC- InChIKey
NCQIPMVIVOABDU-UHFFFAOYSA-N- Molecular formula
- C6H9N5O2
- Average molar mass
- 183.17 g/mol
- Monoisotopic mass
- 183.07562455
Names & identifiers
- Preferred name
- as-Triazine-6-carboxamide, 3-hydroxy-N-methyl-5-(methylamino)-, hydrate
- IUPAC
- N-methyl-5-(methylamino)-3-oxo-2H-1,2,4-triazine-6-carboxamide
Names & synonyms
as-Triazine-6-carboxamide, 3-hydroxy-N-methyl-5-(methylamino)-, hydrate3-Hydroxy-N-methyl-5-(methylamino)-as-triazine-6-carboxamide hydrate64000-85-7DTXSID10213987Methylamide of 3-hydroxy-5-methylamino-1,2,4-triazine-6-carboxylic acid hydrateRefChem:320206DTXCID40136478N-Methyl-5-(methylamino)-3-oxo-2,3-dihydro-1,2,4-triazine-6-carboxamide
Database identifiers
- CAS
64000-85-7- PubChem CID
- 3048822
- DTXSID
DTXSID10213987
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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