Basic information
- CAS
338396-89-7- Standard SMILES
CN(C)C(=O)c1csc(-c2cccnc2)n1- InChIKey
DXARBOWHCLUOLI-UHFFFAOYSA-N- Molecular formula
- C11H11N3OS
- Average molar mass
- 233.29 g/mol
- Monoisotopic mass
- 233.06228297
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(3-pyridinyl)-1,3-thiazole-4-carboxamide
- IUPAC
- N,N-dimethyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- English name
- N,N-DIMETHYL-2-(3-PYRIDINYL)-1,3-THIAZOLE-4-CARBOXAMIDE
- Molecular formula
- C11H11N3OS
- Molecular weight
- 233.29
Names & synonyms
338396-89-7N,N-dimethyl-2-(3-pyridinyl)-1,3-thiazole-4-carboxamideN,N-dimethyl-2-(pyridin-3-yl)-1,3-thiazole-4-carboxamideMFCD00792159Oprea1_684911N,N-dimethyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamideDTXSID101229945AKOS0159923642G-302SN,N-dimethyl-2-(3-pyridyl)thiazole-4-carboxamideN,N-Dimethyl-2-(3-pyridinyl)-4-thiazolecarboxamideN,N-dimethyl-2-(pyridin-3-yl)thiazole-4-carboxamide
Show more names
4-Thiazolecarboxamide, N,N-dimethyl-2-(3-pyridinyl)-
Database identifiers
- CAS
338396-89-7- PubChem CID
- 4353575
- DTXSID
DTXSID101229945
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- Boiling point
- 440.8 · 440.8±51.0 °C(Predicted)
- Density
- 1.254 · 1.254±0.06 g/cm3(Predicted)
- pka
- 2.88 · 2.88±0.12(Predicted)
Chemistry & industry
Suppliers5 total
Carbone Scientific CO., LTD[email protected]
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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