4-Amino-N-hydroxy-6-[methyl(phenyl)amino]-1,3,5-triazine-2-carboximidamide
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Basic information
- Standard SMILES
CN(c1ccccc1)c1nc(N)nc(C(=N)NO)n1- InChIKey
XDFIFWHMLBELER-UHFFFAOYSA-N- Molecular formula
- C11H13N7O
- Average molar mass
- 259.27 g/mol
- Monoisotopic mass
- 259.11815806
Names & identifiers
- Preferred name
- 4-Amino-N-hydroxy-6-[methyl(phenyl)amino]-1,3,5-triazine-2-carboximidamide
- IUPAC
- 4-amino-N'-hydroxy-6-(N-methylanilino)-1,3,5-triazine-2-carboximidamide
Names & synonyms
SCHEMBL795287SCHEMBL795288XDFIFWHMLBELER-UHFFFAOYSA-N4-amino-N-hydroxy-6-(methyl-phenyl-amino)-[1,3,5]triazine-2-carboxamidine4-Amino-N-hydroxy-6-[methyl(phenyl)amino]-1,3,5-triazine-2-carboximidamide
Database identifiers
- PubChem CID
- 136377132
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
4 records
Compound notes
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