N-(2-Aminoethyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
Basic information
- CAS
890095-31-5- Standard SMILES
NCCNC(=O)c1nc(-c2cccs2)no1- InChIKey
QQUDWGAYFNEMPA-UHFFFAOYSA-N- Molecular formula
- C9H10N4O2S
- Average molar mass
- 238.27 g/mol
- Monoisotopic mass
- 238.05244675
Names & identifiers
- Preferred name
- N-(2-Aminoethyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
- IUPAC
- N-(2-aminoethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide
Names & synonyms
890095-31-5N-(2-Aminoethyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamideRefChem:360440N-(2-aminoethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole-5-carboxamideN-(2-aminoethyl)-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamideSCHEMBL19380258DTXSID301182123SBB014218STK352165AKOS005441989CCG-324218N-(2-aminoethyl)(3-(2-thienyl)(1,2,4-oxadiazol-5-yl))carboxamide
Database identifiers
- CAS
890095-31-5- PubChem CID
- 8027151
- DTXSID
DTXSID301182123
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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