3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
Basic information
- CAS
1105192-95-7- Standard SMILES
CCNC(=O)CCc1csc(N)n1- InChIKey
GXGRTYMTESLDFI-UHFFFAOYSA-N- Molecular formula
- C8H13N3OS
- Average molar mass
- 199.28 g/mol
- Monoisotopic mass
- 199.07793322
Names & identifiers
- Preferred name
- 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
- IUPAC
- 3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide
Names & synonyms
3-(2-amino-1,3-thiazol-4-yl)-N-ethylpropanamide1105192-95-7n-Ethyl-3-(2-imino-2,3-dihydrothiazol-4-yl)propanamideDTXSID9012873372-Amino-N-ethyl-4-thiazolepropanamideAKOS005208142CS-02986183-(2-aminothiazol-4-yl)-N-ethyl-propanamideEN300-237186F2158-0492
Database identifiers
- CAS
1105192-95-7- PubChem CID
- 33679697
- DTXSID
DTXSID901287337
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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