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

C9H5N3O2S — CID 91078612

IUPAC5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole
SMILESc1coc(-c2ocnc2-c2nccs2)n1
InChIInChI=1S/C9H5N3O2S/c1-3-13-8(10-1)7-6(12-5-14-7)9-11-2-4-15-9/h1-5H
InChIKeyJUCZPJLWZQOFJK-UHFFFAOYSA-N
MW219.23 g/mol
LogP2.45
Rot. Bonds2

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

5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole (PubChem CID 91078612) has the molecular formula C9H5N3O2S and a molecular weight of 219.23 g/mol. Its IUPAC name is 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole
PubChem CID91078612
Molecular FormulaC9H5N3O2S
Molecular Weight219.23 g/mol
Exact Mass219.01
IUPAC Name5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole
SMILESc1coc(-c2ocnc2-c2nccs2)n1
InChIInChI=1S/C9H5N3O2S/c1-3-13-8(10-1)7-6(12-5-14-7)9-11-2-4-15-9/h1-5H
InChIKeyJUCZPJLWZQOFJK-UHFFFAOYSA-N
XLogP2.45
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.23
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-(1,3-thiazol-2-yl)-2-pyridinyl]-1,3-oxazole
CID 175647260
2-[5-[10-[5-(1,3-oxazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-oxazole;2-[5-[10-[5-(1,3-thiazol-2-yl)-3-pyridinyl]anthracen-9-yl]-3-pyridinyl]-1,3-thiazole
CID 158643567
2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole
CID 135387725
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
2-[5-chloro-3-(trifluoromethyl)-2-pyridinyl]-1,3-thiazole
CID 90715200
2-[5-[6-[6-(1,3-oxazol-2-yl)-3-pyridinyl]pyren-1-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[7-[6-(1,3-oxazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-1,3-oxazole;2-[5-[6-[6-(1,3-thiazol-2-yl)-3-pyridinyl]pyren-1-yl]-2-pyridinyl]-1,3-thiazole;2-[5-[7-[6-(1,3-thiazol-2-yl)-3-pyridinyl]pyren-2-yl]-2-pyridinyl]-1,3-thiazole
CID 160896986
2,5-bis[2-(1,3-thiazol-2-yl)-1,3-thiazol-5-yl]-[1,3]thiazolo[5,4-d][1,3]thiazole
CID 86009639
2-(5-propan-2-ylpyrimidin-4-yl)-1,3-thiazole
CID 58415693
2-(furan-2-yl)-1,3-oxazole;1,3-oxazole;2-thiophen-2-ylfuran
CID 161151792
ethane;2-(1,3-thiazol-5-yl)-1,3-thiazole
CID 144537709
1-cyclohexyl-3-(1,3-thiazol-2-yl)pyrazole-4-carboxylic acid
CID 64993558
3-(1,2-oxazol-3-yl)-4-(1,3-oxazol-2-yl)-2-(thiadiazol-4-yl)-5-(1,3-thiazol-2-yl)-2-(2H-triazol-4-yl)-1,3-oxazole
CID 141203649

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole?
The IUPAC name of 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole (CID 91078612) is 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole.
What is the SMILES notation for 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole?
The canonical SMILES for 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole is c1coc(-c2ocnc2-c2nccs2)n1.
What is the InChIKey of 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole?
The InChIKey is JUCZPJLWZQOFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5N3O2S/c1-3-13-8(10-1)7-6(12-5-14-7)9-11-2-4-15-9/h1-5H.
What are the key properties of 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole?
5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole has a molecular weight of 219.23 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-oxazol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-oxazole is sourced from PubChem (CID 91078612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).