Basic information
- Standard SMILES
Cc1cc(N(C)C)ncc1N- InChIKey
CLKUJNKEPAYPRA-UHFFFAOYSA-N- Molecular formula
- C8H13N3
- Average molar mass
- 151.21 g/mol
Names & identifiers
- Preferred name
- N2,N2,4-trimethylpyridine-2,5-diamine
- IUPAC
- 2-N,2-N,4-trimethylpyridine-2,5-diamine
Names & synonyms
70564-08-82-(Dimethylamino)-4-methyl-5-aminopyridine 3HClN2,N2,4-trimethylpyridine-2,5-diamineSCHEMBL1100937CLKUJNKEPAYPRA-UHFFFAOYSA-NMFCD11849896AKOS0175171462-N,2-N,4-trimethylpyridine-2,5-diamineG80429
Database identifiers
- PubChem CID
- 22136281
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
8 records
Compound notes
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