Basic information
- Standard SMILES
Cc1ccc([N+](=O)[O-])cc1Nc1cc(-c2cncnc2)ncn1- InChIKey
KORUNLWTFPIIIQ-UHFFFAOYSA-N- Molecular formula
- C15H12N6O2
- Average molar mass
- 308.29 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-4-nitro-2-[6-(5-pyrimidinyl)pyrimidin-4-ylamino]benzene
- IUPAC
- N-(2-methyl-5-nitrophenyl)-6-pyrimidin-5-ylpyrimidin-4-amine
Names & synonyms
SCHEMBL3564749KORUNLWTFPIIIQ-UHFFFAOYSA-N1-methyl-4-nitro-2-[6-(5-pyrimidinyl)pyrimidin-4-ylamino]benzene
Database identifiers
- PubChem CID
- 23145992
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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