N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
Basic information
- CAS
5245-66-9- Standard SMILES
O=C(Nc1nc(-c2ccccc2)cs1)c1ccncc1- InChIKey
PUUUVNHZQJNJSV-UHFFFAOYSA-N- Molecular formula
- C15H11N3OS
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.06228316
Names & identifiers
- Preferred name
- N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
- IUPAC
- N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
Names & synonyms
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide5245-66-9N-(4-Phenylthiazol-2-yl)isonicotinamideCHEMBL482012n-(4-phenyl-1,3-thiazol-2-yl)isonicotinamideCBMicro_015073Cambridge id 5245669Oprea1_303023Oprea1_553111SCHEMBL17107144DTXSID30355050BDBM50255300
Show more names
STK483947AKOS000569765EBC-180357BIM-0015234.P001ST50017829AG-690/34159039Z27772062N-(4-phenyl(1,3-thiazol-2-yl))-4-pyridylcarboxamide
Database identifiers
- CAS
5245-66-9- PubChem CID
- 790259
- DTXSID
DTXSID30355050- ChEMBL
CHEMBL482012
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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