5-Pyrimidinamine, 2-chloro-4-methyl-6-(4-morpholinyl)-
Basic information
- CAS
890094-29-8- Standard SMILES
Cc1nc(Cl)nc(N2CCOCC2)c1N- InChIKey
KXLKCFIONLTQLC-UHFFFAOYSA-N- Molecular formula
- C9H13ClN4O
- Average molar mass
- 228.68 g/mol
- Monoisotopic mass
- 228.0777887
Names & identifiers
- Preferred name
- 5-Pyrimidinamine, 2-chloro-4-methyl-6-(4-morpholinyl)-
- IUPAC
- 2-chloro-4-methyl-6-morpholin-4-ylpyrimidin-5-amine
Names & synonyms
890094-29-85-Pyrimidinamine, 2-chloro-4-methyl-6-(4-morpholinyl)-DTXSID901220078AKOS0026663022-Chloro-4-methyl-6-(4-morpholinyl)-5-pyrimidinamine2-Chloro-4-methyl-6-(morpholin-4-yl)pyrimidin-5-amine
Database identifiers
- CAS
890094-29-8- PubChem CID
- 7147205
- DTXSID
DTXSID901220078
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
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Compound notes
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