4-(1,3-Thiazol-2-yl)pyrimidin-2-amine
Basic information
- CAS
874830-88-3- Standard SMILES
Nc1nccc(-c2nccs2)n1- InChIKey
ZYOUDRQLSINHSE-UHFFFAOYSA-N- Molecular formula
- C7H6N4S
- Average molar mass
- 178.22 g/mol
- Monoisotopic mass
- 178.03131738
Names & identifiers
- Preferred name
- 4-(1,3-Thiazol-2-yl)pyrimidin-2-amine
- IUPAC
- 4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- English name
- 4-(1,3-Thiazol-2-yl)pyrimidin-2-amine
- Molecular formula
- C7H6N4S
- Molecular weight
- 178.21
Names & synonyms
4-(1,3-thiazol-2-yl)pyrimidin-2-amine874830-88-34-(thiazol-2-yl)pyrimidin-2-amineMFCD00105074CHEMBL1834388SCHEMBL30447124-thiazol-2-ylpyrimidin-2-amineDTXSID50399698BDBM50354818SBB089428AKOS006274908AS-8452
Show more names
BUTTPARK 87\09-492-Pyrimidinamine, 4-(2-thiazolyl)-
SB55890DB-0769794-(1,3-thiazol-2-yl)pyrimidine-2-ylamineCS-0317044F336370
Database identifiers
- CAS
874830-88-3- PubChem CID
- 4131872
- DTXSID
DTXSID50399698- ChEMBL
CHEMBL1834388
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- HS Code
- 2934100090 · 2934100090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934100090
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Related reactions
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Compound notes
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