Basic information
- CAS
315703-48-1- Standard SMILES
Cc1nc2ccccn2c1-c1csc(Nc2ccccc2)n1- InChIKey
OTPPMCHBFVFQRJ-UHFFFAOYSA-N- Molecular formula
- C17H14N4S
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.09391764
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-
- IUPAC
- 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3-thiazol-2-amine
Names & synonyms
315703-48-14-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3-thiazol-2-amine4-(2-Methylimidazo[1,2-a]pyridin-3-yl)-N-phenylthiazol-2-amine2-Thiazolamine, 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-CHEMBL466348DTXSID30351315CCG-20351AKOS001665235WAY-306955AG-690/11557016
Database identifiers
- CAS
315703-48-1- PubChem CID
- 697296
- DTXSID
DTXSID30351315- ChEMBL
CHEMBL466348
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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