Basic information
- Standard SMILES
O=CNCc1nccs1- InChIKey
LJGKVMKTRVZWHP-UHFFFAOYSA-N- Molecular formula
- C5H6N2OS
- Average molar mass
- 142.18 g/mol
- Monoisotopic mass
- 142.02008381
Names & identifiers
- Preferred name
- Formamide, N-(2-thiazolylmethyl)-
- IUPAC
- N-(1,3-thiazol-2-ylmethyl)formamide
Names & synonyms
93714-84-2N-(thiazol-2-ylmethyl)formamideN-(1,3-thiazol-2-ylmethyl)formamideFormamide, N-(2-thiazolylmethyl)-2-FormylaminomethylthiazoleSCHEMBL1258297SCHEMBL1258299DTXSID00628900LJGKVMKTRVZWHP-UHFFFAOYSA-NAKOS006357067DA-00602N-[(1,3-Thiazol-2-yl)methyl]formamide
Database identifiers
- CAS
93714-84-2- PubChem CID
- 22916723
- DTXSID
DTXSID00628900
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 99
Related reactions
3 records
Linked notes
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