2-(2-amino-5-bromopyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
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Basic information
- Standard SMILES
Nc1ncc(Br)cc1-c1cc2c(s1)C(=O)NCC2- InChIKey
OFPQSKUDQUHTJD-UHFFFAOYSA-N- Molecular formula
- C12H10BrN3OS
- Average molar mass
- 324.2 g/mol
Names & identifiers
- Preferred name
- 2-(2-amino-5-bromopyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
- IUPAC
- 2-(2-amino-5-bromo-3-pyridinyl)-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
Names & synonyms
SCHEMBL12078917OFPQSKUDQUHTJD-UHFFFAOYSA-N2-(2-amino-5-bromopyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
Database identifiers
- PubChem CID
- 70655596
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 343
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Related reactions
4 records
Compound notes
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