Basic information
- Standard SMILES
CC1=CSC(N)(C(=O)NCCO)N1- InChIKey
FCNWDXFGTUEGKQ-UHFFFAOYSA-N- Molecular formula
- C7H13N3O2S
- Average molar mass
- 203.26 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-thiazole-carboxylic acid (2-hydroxyethyl)-amide
- IUPAC
- 2-amino-N-(2-hydroxyethyl)-4-methyl-3H-1,3-thiazole-2-carboxamide
Names & synonyms
FCNWDXFGTUEGKQ-UHFFFAOYSA-N2-amino-4-methyl-thiazole-carboxylic acid (2-hydroxyethyl)-amide
Database identifiers
- PubChem CID
- 86630187
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Linked notes
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