Basic information
- Standard SMILES
Nc1cnc(C(=O)N2CCOCC2)s1- InChIKey
JNBIWLVAAIXHFP-UHFFFAOYSA-N- Molecular formula
- C8H11N3O2S
- Average molar mass
- 213.26 g/mol
- Monoisotopic mass
- 213.05719778
Names & identifiers
- Preferred name
- 2-(4-Morpholinylcarbonyl)-1,3-thiazol-5-amine
- IUPAC
- (5-amino-1,3-thiazol-2-yl)-morpholin-4-ylmethanone
Names & synonyms
2-(morpholin-4-ylcarbonyl)-1,3-thiazol-5-amineSCHEMBL5007920JNBIWLVAAIXHFP-UHFFFAOYSA-N390360-46-0DB-3294672-(4-Morpholinylcarbonyl)-1,3-thiazol-5-amine
Database identifiers
- PubChem CID
- 22397226
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
5 records
Compound notes
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