Basic information
- CAS
107784-76-9- Standard SMILES
c1csc(Nc2ccnc3cn[nH]c23)c1- InChIKey
XPODIUJHTZXMFG-UHFFFAOYSA-N- Molecular formula
- C10H8N4S
- Average molar mass
- 216.26 g/mol
- Monoisotopic mass
- 216.04696726
Names & identifiers
- Preferred name
- 7-Thienylamino-1H-pyrazolo[4,3-b]pyridine
- IUPAC
- N-thiophen-2-yl-1H-pyrazolo[4,3-b]pyridin-7-amine
Names & synonyms
7-Thienylamino-1H-pyrazolo[4,3-b]pyridineSCHEMBL10738951XPODIUJHTZXMFG-UHFFFAOYSA-NDTXSID401252622107784-76-9N-2-Thienyl-1H-pyrazolo[4,3-b]pyridin-7-amineN-(Thiophen-2-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
Database identifiers
- CAS
107784-76-9- PubChem CID
- 20156244
- DTXSID
DTXSID401252622
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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