5-Thiazolecarboxamide, 2-amino-N,N-bis(1-methylethyl)-4-methyl-
Basic information
- CAS
21673-83-6- Standard SMILES
Cc1nc(N)sc1C(=O)N(C(C)C)C(C)C- InChIKey
JJWVXDOQOBNZSU-UHFFFAOYSA-N- Molecular formula
- C11H19N3OS
- Average molar mass
- 241.36 g/mol
- Monoisotopic mass
- 241.12488341
Names & identifiers
- Preferred name
- 5-Thiazolecarboxamide, 2-amino-N,N-bis(1-methylethyl)-4-methyl-
- IUPAC
- 2-amino-4-methyl-N,N-di(propan-2-yl)-1,3-thiazole-5-carboxamide
Names & synonyms
21673-83-65-Thiazolecarboxamide, 2-amino-N,N-bis(1-methylethyl)-4-methyl-RefChem:10733532-Amino-N,N-bis(1-methylethyl)-4-methyl-5-thiazolecarboxamideDTXSID409442772-Imino-4-methyl-N,N-di(propan-2-yl)-2,3-dihydro-1,3-thiazole-5-carboxamide
Database identifiers
- CAS
21673-83-6- PubChem CID
- 210807
- DTXSID
DTXSID40944277
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…