N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
Basic information
- CAS
6531-84-6- Standard SMILES
CCc1ccccc1Nc1nc(-c2c(C)nc3ccccn23)cs1- InChIKey
DCWDAVJFTGHVRG-UHFFFAOYSA-N- Molecular formula
- C19H18N4S
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.12521776
Names & identifiers
- Preferred name
- N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- IUPAC
- N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
Names & synonyms
6531-84-6N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amineOprea1_018820Oprea1_486387SCHEMBL23928397DTXSID50387676STK051170AKOS000563667EU-0011463AP-048/15173059SR-01000492547SR-01000492547-1
Database identifiers
- CAS
6531-84-6- PubChem CID
- 2901474
- DTXSID
DTXSID50387676
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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