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Basic information
- CAS
303162-38-1- Standard SMILES
Cc1cccc(-c2nc(C)sc2-c2ccnc(N)c2)c1- InChIKey
HBPLQUGZIIBQKM-UHFFFAOYSA-N- Molecular formula
- C16H15N3S
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.09866866
Names & identifiers
- Preferred name
- 4-[2-Methyl-4-(3-methylphenyl)-1,3-thiazol-5-YL]-2-pyridylamine
- IUPAC
- 4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
Names & synonyms
4-[2-METHYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINE303162-38-1SCHEMBL3890074DTXSID60469290HBPLQUGZIIBQKM-UHFFFAOYSA-N4-[2-methyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine
Database identifiers
- CAS
303162-38-1- PubChem CID
- 11601600
- DTXSID
DTXSID60469290
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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