5-methyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Basic information
- CAS
5571-83-5- Standard SMILES
Cc1ccccc1NC1=NCC(C)S1- InChIKey
NMDZRTMSJGRLJV-UHFFFAOYSA-N- Molecular formula
- C11H14N2S
- Average molar mass
- 206.31 g/mol
- Monoisotopic mass
- 206.08776963
Names & identifiers
- Preferred name
- 5-methyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- IUPAC
- 5-methyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Names & synonyms
5-methyl-N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine5571-83-5CDS1_000221Maybridge1_002509CBMicro_025170MLS000061567DivK1c_001261CHEMBL1600915HMS548K01DTXSID00384352HMS2459J05CCG-12140
Show more names
STK398399AKOS000319372SMR000069896BIM-0025082.P001EU-0009375AB00089797-01AE-848/32305064SR-01000399475
Database identifiers
- CAS
5571-83-5- PubChem CID
- 2802273
- DTXSID
DTXSID00384352- ChEMBL
CHEMBL1600915
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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