1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
Basic information
- CAS
956360-74-0- Standard SMILES
Nc1c(-c2ccccn2)cnn1-c1nc(-c2ccc(F)cc2)cs1- InChIKey
KVLQFTROVUUAOF-UHFFFAOYSA-N- Molecular formula
- C17H12FN5S
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.07974474
Names & identifiers
- Preferred name
- 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
- IUPAC
- 1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpyrazol-5-amine
- English name
- 1-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
- Molecular formula
- C17H12FN5S
- Molecular weight
- 337.37
Names & synonyms
956360-74-01-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-pyridin-2-ylpyrazol-3-amine1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-(pyridin-2-yl)-1H-pyrazol-5-amineMLS000763346CHEMBL1304898DTXSID001326928AKOS005090970SMR0003362233T-08951-(4-(4-Fluorophenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine1H-Pyrazol-5-amine, 1-[4-(4-fluorophenyl)-2-thiazolyl]-4-(2-pyridinyl)-
Show more names
1-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]-4-(2-PYRIDINYL)-1H-PYRAZOL-5-YLAMINE
Database identifiers
- CAS
956360-74-0- PubChem CID
- 1474437
- DTXSID
DTXSID001326928- ChEMBL
CHEMBL1304898
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Experimental & physicochemical properties
Solubility0.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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