Basic information
- CAS
30355-53-4- Standard SMILES
CC(=O)Nc1nc(C)nc(N)n1- InChIKey
OZSLDBXXATUPJO-UHFFFAOYSA-N- Molecular formula
- C6H9N5O
- Average molar mass
- 167.17 g/mol
- Monoisotopic mass
- 167.08070993
Names & identifiers
- Preferred name
- N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide
- IUPAC
- N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide
Names & synonyms
N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide30355-53-4N-(4-amino-6-methyl-[1,3,5]triazin-2-yl)-acetamideOprea1_561987SCHEMBL10806310DTXSID50275125
Database identifiers
- CAS
30355-53-4- PubChem CID
- 34935
- DTXSID
DTXSID50275125- Nikkaji
- J1.612.522I
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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