Basic information
- Standard SMILES
CC(C)n1c(-c2ccnc(Nc3ccccc3)n2)cnc1C=O- InChIKey
FEBCBUIKAUGTKR-UHFFFAOYSA-N- Molecular formula
- C17H17N5O
- Average molar mass
- 307.35 g/mol
Names & identifiers
- Preferred name
- 2-Anilino4-(2-formyl-1-isopropylimidazol-5-yl)pyrimidine
- IUPAC
- 5-(2-anilinopyrimidin-4-yl)-1-propan-2-ylimidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4863588FEBCBUIKAUGTKR-UHFFFAOYSA-N2-anilino-4-(2-formyl-1-isopropylimidazol-5-yl)pyrimidine2-Anilino4-(2-formyl-1-isopropylimidazol-5-yl)pyrimidine2-anilino-4-(2-formyl-1 -isopropylimidazol-5-yl)pyrimidine
Database identifiers
- PubChem CID
- 11638102
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
11 records
Compound notes
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