Basic information
- Standard SMILES
CC(C)c1sc(N)nc1C(=O)O- InChIKey
OTIUHHMZMCCWCU-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2S
- Average molar mass
- 186.23 g/mol
- Monoisotopic mass
- 186.04629874
Names & identifiers
- Preferred name
- 2-Amino-5-isopropylthiazole-4-carboxylic acid
- IUPAC
- 2-amino-5-propan-2-yl-1,3-thiazole-4-carboxylic acid
Names & synonyms
2-amino-5-isopropylthiazole-4-carboxylic acid288149-79-12-amino-5-(propan-2-yl)-1,3-thiazole-4-carboxylic acidMFCD206453612-amino-5-propan-2-yl-1,3-thiazole-4-carboxylic Acid2-amino-5-isopropyl-thiazole-4-carboxylic acidSCHEMBL353509OTIUHHMZMCCWCU-UHFFFAOYSA-NALBB-035354NLA14979BBL033180AKOS021982260
Show more names
SY161952VS-118622-amino-5-isopropylthiazole-4-carboxylicacidCS-0236933EN300-175379G73915F6545004-Thiazolecarboxylic acid, 2-amino-5-(1-methylethyl)-
Database identifiers
- PubChem CID
- 10058249
- Nikkaji
- J1.388.705E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 186
Related reactions
1 records
Compound notes
Loading…