Basic information
- Standard SMILES
COc1nc(N)nc(N(C)C)n1- InChIKey
CWGBAMKHDKOACR-UHFFFAOYSA-N- Molecular formula
- C6H11N5O
- Average molar mass
- 169.19 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
41949-23-96-Methoxy-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine6-methoxy-N,N-dimethyl-1,3,5-triazine-2,4-diamine6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamineOprea1_655816SCHEMBL1576854CWGBAMKHDKOACR-UHFFFAOYSA-NMFCD00463469STK330618AKOS005172003SB73337CS-0327388
Show more names
2-amino-4-dimethylamino-6-methoxy-1,3,5-triazine
Database identifiers
- PubChem CID
- 793255
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
13 records
Compound notes
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