Basic information
- Standard SMILES
Cc1ncc(-c2ccnc(Nc3cccc(Cl)c3)n2)[nH]1- InChIKey
RDHIHTLXZSEYFY-UHFFFAOYSA-N- Molecular formula
- C14H12ClN5
- Average molar mass
- 285.73 g/mol
- Monoisotopic mass
- 285.0781231
Names & identifiers
- Preferred name
- 2-(3-Chloroanilino)-4-(2-methylimidazol-5-yl)pyrimidin
- IUPAC
- N-(3-chlorophenyl)-4-(2-methyl-1H-imidazol-5-yl)pyrimidin-2-amine
Names & synonyms
SCHEMBL6104053RDHIHTLXZSEYFY-UHFFFAOYSA-N2-(3-Chloroanilino)-4-(2-methylimidazol-5-yl)pyrimidin
Database identifiers
- PubChem CID
- 22273485
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
3 records
Compound notes
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