Basic information
- Standard SMILES
Cc1ccc(N)cc1Nc1nccc(N2CCOCC2)n1.Cl- InChIKey
DUHJHLHAXAYYOA-UHFFFAOYSA-N- Molecular formula
- C15H20ClN5O
- Average molar mass
- 321.8 g/mol
Names & identifiers
- Preferred name
- 6-methyl-N1-(4-morpholinopyrimidin-2-yl)benzene-1,3-diamine hydrochloride
- IUPAC
- 4-methyl-3-N-(4-morpholin-4-ylpyrimidin-2-yl)benzene-1,3-diamine;hydrochloride
Names & synonyms
SCHEMBL5524127DUHJHLHAXAYYOA-UHFFFAOYSA-N6-methyl-N1-(4-morpholinopyrimidin-2-yl)benzene-1,3-diamine hydrochloride
Database identifiers
- PubChem CID
- 69475356
Properties
Computed structural properties
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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