5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole

C7H6N2OS — CID 123668245

IUPAC5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole
SMILESCc1nc(-c2ccno2)cs1
InChIInChI=1S/C7H6N2OS/c1-5-9-6(4-11-5)7-2-3-8-10-7/h2-4H,1H3
InChIKeySKUCRUQZPOZENK-UHFFFAOYSA-N
MW166.20 g/mol
LogP2.11
Rot. Bonds1

About 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole

5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole (PubChem CID 123668245) has the molecular formula C7H6N2OS and a molecular weight of 166.20 g/mol. Its IUPAC name is 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole.

Molecular Properties

Compound Name5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole
PubChem CID123668245
Molecular FormulaC7H6N2OS
Molecular Weight166.20 g/mol
Exact Mass166.02
IUPAC Name5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole
SMILESCc1nc(-c2ccno2)cs1
InChIInChI=1S/C7H6N2OS/c1-5-9-6(4-11-5)7-2-3-8-10-7/h2-4H,1H3
InChIKeySKUCRUQZPOZENK-UHFFFAOYSA-N
XLogP2.11
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-methyl-1,3-thiazol-4-yl)furan-2-amine
CID 3016977
5-(1,5-dimethylpyrazol-3-yl)-1,2-oxazole
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4-(furan-3-yl)-2-methyl-1,3-thiazole
CID 130511762
4-(2-chloro-5-fluoro-4-methylphenyl)-2-methyl-1,3-thiazole
CID 116967902
2-methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 70317978
5-methyl-3-(1,2-oxazol-5-yl)-1,2,4-oxadiazole
CID 56994394
2-methyl-4-(3-methylpyrazin-2-yl)-1,3-thiazole
CID 130511742
2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-amine
CID 67175888
3-methyl-4-(2-methyl-1,3-thiazol-4-yl)aniline
CID 130933181
4-(4-chloro-2-pyridinyl)-2-methyl-1,3-thiazole
CID 130757780
4-(4-ethylphenyl)-2-methyl-1,3-thiazole
CID 19240269
ethane;5-(5-ethyl-2-pyridinyl)-1,2-oxazole
CID 143892628

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole?
The IUPAC name of 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole (CID 123668245) is 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole.
What is the SMILES notation for 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole?
The canonical SMILES for 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole is Cc1nc(-c2ccno2)cs1.
What is the InChIKey of 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole?
The InChIKey is SKUCRUQZPOZENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2OS/c1-5-9-6(4-11-5)7-2-3-8-10-7/h2-4H,1H3.
What are the key properties of 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole?
5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole has a molecular weight of 166.20 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole is sourced from PubChem (CID 123668245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).