N-(5-(1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl)-4-cyclopropylbenzamide
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Basic information
- Standard SMILES
O=C(Nc1nc2ccc(-c3cn[nH]c3)nc2s1)c1ccc(C2CC2)cc1- InChIKey
KSMIJFMFHDTFAW-UHFFFAOYSA-N- Molecular formula
- C19H15N5OS
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- N-(5-(1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl)-4-cyclopropylbenzamide
- IUPAC
- 4-cyclopropyl-N-[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]benzamide
Names & synonyms
SCHEMBL2743495KSMIJFMFHDTFAW-UHFFFAOYSA-NN-(5-(1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl)-4-cyclopropylbenzamide
Database identifiers
- PubChem CID
- 44547804
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
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Related reactions
2 records
Compound notes
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