Basic information
- Standard SMILES
Nc1cnc(CN2CCOCC2)s1- InChIKey
WXRTUDXQAJRAJL-UHFFFAOYSA-N- Molecular formula
- C8H13N3OS
- Average molar mass
- 199.28 g/mol
- Monoisotopic mass
- 199.07793322
Names & identifiers
- Preferred name
- 2-(Morpholin-4-ylmethyl)-1,3-thiazol-5-amine
- IUPAC
- 2-(morpholin-4-ylmethyl)-1,3-thiazol-5-amine
Names & synonyms
390360-47-12-(Morpholin-4-ylmethyl)-1,3-thiazol-5-amineSCHEMBL3102187WXRTUDXQAJRAJL-UHFFFAOYSA-N2-Morpholin-4-ylmethyl-thiazol-5-ylamineDA-28093
Database identifiers
- PubChem CID
- 22397141
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
6 records
Compound notes
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