Basic information
- CAS
55557-48-7- Standard SMILES
NC(=O)c1sc2ncccc2c1N- InChIKey
XZIZYTUIRQMBPN-UHFFFAOYSA-N- Molecular formula
- C8H7N3OS
- Average molar mass
- 193.23 g/mol
- Monoisotopic mass
- 193.03098303
Names & identifiers
- Preferred name
- 3-Aminothieno[2,3-b]pyridine-2-carboxamide
- IUPAC
- 3-aminothieno[2,3-b]pyridine-2-carboxamide
- English name
- 3-aminothieno[2,3-b]pyridine-2-carboxylic acid amide
- Molecular formula
- C8H7N3OS
- Molecular weight
- 193.23
Names & synonyms
3-aminothieno[2,3-b]pyridine-2-carboxamide55557-48-7MFCD08575636CHEMBL2070123-aminothieno[2,3-b]pyridine-2-carboxylic acid amideNSC619437Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-SCHEMBL4356230DTXSID30326861BDBM50186625STK398340AKOS000104669
Show more names
3-aminothieno[2,3-b]pyridine-2-carboxamide(SALTDATA: FREE)
EBC-519351NSC-619437ST085530DB-228565CS-01178603-aminothiopheno[2,3-b]pyridine-2-carboxamideF3117213-amino-thieno[2,3-b]pyridine-2-carboxylic acid amide
Database identifiers
- CAS
55557-48-7- PubChem CID
- 359052
- DTXSID
DTXSID30326861- ChEMBL
CHEMBL207012- Nikkaji
- J3.415.759F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 223
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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