Basic information
- Standard SMILES
c1cnc2[nH]cc(-c3csc(NC4CC4)n3)c2c1- InChIKey
GUYWVWHSRQSLIZ-UHFFFAOYSA-N- Molecular formula
- C13H12N4S
- Average molar mass
- 256.33 g/mol
Names & identifiers
- Preferred name
- cyclopropyl-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-thiazol-2-yl]-amine
- IUPAC
- N-cyclopropyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL4478942GUYWVWHSRQSLIZ-UHFFFAOYSA-Ncyclopropyl-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-thiazol-2-yl]-amine
Database identifiers
- PubChem CID
- 11615827
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Related reactions
3 records
Compound notes
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