2-Amino-n-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide
Basic information
- CAS
56742-10-0- Standard SMILES
Cc1[nH]c(=O)[nH]c(=O)c1NC(=O)c1ccccc1N- InChIKey
LPDQRNRKENZLQH-UHFFFAOYSA-N- Molecular formula
- C12H12N4O3
- Average molar mass
- 260.25 g/mol
- Monoisotopic mass
- 260.09094026
Names & identifiers
- Preferred name
- 2-Amino-n-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide
- IUPAC
- 2-amino-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide
Names & synonyms
56742-10-02-amino-n-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamideNSC149035DTXSID20302154NSC-149035
Database identifiers
- CAS
56742-10-0- PubChem CID
- 288272
- DTXSID
DTXSID20302154
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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