Basic information
- CAS
52829-93-3- Standard SMILES
Cc1cnc(Nc2ccccc2)s1- InChIKey
JBGWUADIIGVZPF-UHFFFAOYSA-N- Molecular formula
- C10H10N2S
- Average molar mass
- 190.27 g/mol
- Monoisotopic mass
- 190.0564695
Names & identifiers
- Preferred name
- 2-Thiazolamine, 5-methyl-N-phenyl-
- IUPAC
- 5-methyl-N-phenyl-1,3-thiazol-2-amine
Names & synonyms
2-Thiazolamine, 5-methyl-N-phenyl-52829-93-3DTXSID90356169RefChem:267243DTXCID003072285-methyl-N-phenyl-1,3-thiazol-2-amineOprea1_256350Oprea1_295612AKOS003320208AG-690/09449021
Database identifiers
- CAS
52829-93-3- PubChem CID
- 820177
- DTXSID
DTXSID90356169- Nikkaji
- J2.248.131B
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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