1-phenyl-3-(4-pyridinyl)-N-1,3-thiazol-2-yl-1H-pyrazole-4-carboxamide
Basic information
- CAS
955972-10-8- Standard SMILES
O=C(Nc1nccs1)c1cn(-c2ccccc2)nc1-c1ccncc1- InChIKey
VCDBJXLQOCVTQT-UHFFFAOYSA-N- Molecular formula
- C18H13N5OS
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.08408123
Names & identifiers
- Preferred name
- 1-phenyl-3-(4-pyridinyl)-N-1,3-thiazol-2-yl-1H-pyrazole-4-carboxamide
- IUPAC
- 1-phenyl-3-pyridin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
Names & synonyms
955972-10-81-phenyl-3-(4-pyridinyl)-N-1,3-thiazol-2-yl-1H-pyrazole-4-carboxamide1-Phenyl-3-(4-pyridinyl)-N-2-thiazolyl-1H-pyrazole-4-carboxamide1-phenyl-3-pyridin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamideMLS000624856CHEMBL1526953DTXSID401173109HMS2643I10KUC114649NAKOS001048150KSC-439-008-SMR000293590
Show more names
SR-01000751192SR-01000751192-2Z569560031-Phenyl-3-(pyridin-4-yl)-N-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide
Database identifiers
- CAS
955972-10-8- PubChem CID
- 976910
- DTXSID
DTXSID401173109- ChEMBL
CHEMBL1526953
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
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Compound notes
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