Basic information
- CAS
97422-28-1- Standard SMILES
COc1ccc(-c2nc(N)sc2-c2cccnc2)cc1- InChIKey
NUYXENDTGLIWDX-UHFFFAOYSA-N- Molecular formula
- C15H13N3OS
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.07793304
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-
- IUPAC
- 4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-amine
Names & synonyms
2-Thiazolamine, 4-(4-methoxyphenyl)-5-(3-pyridinyl)-97422-28-14-(4-Methoxyphenyl)-5-(3-pyridinyl)-2-thiazolamine2-Amino-4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazoleDTXSID20242965RefChem:267229DTXCID501654564-(4-Methoxyphenyl)-5-(3-pyridinyl)-1,3-thiazol-2-amineSCHEMBL6282476NUYXENDTGLIWDX-UHFFFAOYSA-N2-amino-4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazol[4 (4 methoxyphenyl)-5 (3 pyridyl)-1,3 thiazol-2 yl]amine
Show more names
[4 (4 Methoxyphenyl)-5 (3 pyridyl)-1,3 thiazol-2-yl]amine[4-(4-methoxyphenyl)-5-(3-pyridyl)-1,3-thiazol-2-yl]amine[4-(4-Methoxyphenyl)-5-(3-pyridyl)-I,3-thiazol-2-yl]amine4-(4-METHOXYPHENYL)-5-(PYRIDIN-3-YL)-1,3-THIAZOL-2-AMINE
Database identifiers
- CAS
97422-28-1- PubChem CID
- 3024894
- DTXSID
DTXSID20242965
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
9 records
Compound notes
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