Basic information
- Standard SMILES
Cc1cccc(C)c1Nc1c(-c2ccco2)nc2nc[nH]n12- InChIKey
YELSMCBMWVEJQK-UHFFFAOYSA-N- Molecular formula
- C16H15N5O
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- (2,6-Dimethyl-phenyl)-(5-furan-2-yl-imidazo[1,2-b][1,2,4]triazol-6-yl)-amine
- IUPAC
- N-(2,6-dimethylphenyl)-5-(furan-2-yl)-1H-imidazo[1,2-b][1,2,4]triazol-6-amine
Names & synonyms
SCHEMBL4719463SCHEMBL4719464YELSMCBMWVEJQK-UHFFFAOYSA-N(2,6-Dimethyl-phenyl)-(5-furan-2-yl-imidazo[1,2-b][1,2,4]triazol-6-yl)-amine
Database identifiers
- PubChem CID
- 22335545
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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