Basic information
- Standard SMILES
Cc1nc(N2CCOCC2)nc(N)c1[N+](=O)[O-]- InChIKey
FISBGOZBQXAXRX-UHFFFAOYSA-N- Molecular formula
- C9H13N5O3
- Average molar mass
- 239.23 g/mol
Names & identifiers
- Preferred name
- 4-Amino-6-methyl-2-morpholin-4-yl-5-nitropyrimidine
- IUPAC
- 6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-amine
Names & synonyms
Cambridge id 6729880SCHEMBL5006050FISBGOZBQXAXRX-UHFFFAOYSA-N4-amino-5-nitro-6-methyl-2-morpholinopyrimidineAB00117560-01SR-010002421224-amino-6-methyl-2-morpholin-4-yl-5nitropyrimidineSR-01000242122-14-Amino-6-methyl-2-morpholin-4-yl-5-nitropyrimidine6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine
Database identifiers
- PubChem CID
- 2912195
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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