Basic information
- Standard SMILES
CC(C)(CO)c1ccc(C(=O)Nc2nc3ccc(-c4cn[nH]c4)nc3s2)cc1- InChIKey
NEXBAKNXBSTCAF-UHFFFAOYSA-N- Molecular formula
- C20H19N5O2S
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.12594604
Names & identifiers
- Preferred name
- N-(5-(1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzamide
- IUPAC
- 4-(1-hydroxy-2-methylpropan-2-yl)-N-[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]benzamide
Names & synonyms
SCHEMBL2743624NEXBAKNXBSTCAF-UHFFFAOYSA-NN-(5-(1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl)-4-(1-hydroxy-2-methylpropan-2-yl)benzamide
Database identifiers
- PubChem CID
- 44549076
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 555
Related reactions
2 records
Compound notes
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