2-Morpholin-4-YL-thiazol-4-ylamine
Basic information
- CAS
695147-00-3- Standard SMILES
Nc1csc(N2CCOCC2)n1- InChIKey
HGXLNZXTYOPVHM-UHFFFAOYSA-N- Molecular formula
- C7H11N3OS
- Average molar mass
- 185.25 g/mol
- Monoisotopic mass
- 185.06228316
Names & identifiers
- Preferred name
- 2-Morpholin-4-YL-thiazol-4-ylamine
- IUPAC
- 2-morpholin-4-yl-1,3-thiazol-4-amine
- English name
- 2-morpholinothiazol-4-amine
- Molecular formula
- C7H11N3OS
- Molecular weight
- 185.25
Names & synonyms
695147-00-32-Morpholinothiazol-4-amine2-MORPHOLIN-4-YL-THIAZOL-4-YLAMINE2-morpholin-4-yl-1,3-thiazol-4-amine2-(morpholin-4-yl)-1,3-thiazol-4-amine4-Amino-2-(morpholino)thiazoleSCHEMBL20243714DTXSID10652837MFCD09880912AKOS000301598CS-36350DA-28099
Show more names
2-(4-morpholinyl)-4-Thiazolamine4-Thiazolamine, 2-(4-morpholinyl)-
Database identifiers
- CAS
695147-00-3- PubChem CID
- 33702222
- DTXSID
DTXSID10652837
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 152
Physicochemical properties
- Boiling point
- 376.8 · 376.8±52.0 °C(Predicted)
- Density
- 1.345 · 1.345±0.06 g/cm3(Predicted)
- pka
- 5.57 · 5.57±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…