5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

C9H11N3O2S2 — CID 82425688

IUPAC5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
SMILESCOCCc1nc(C)c(-c2n[nH]c(=S)o2)s1
InChIInChI=1S/C9H11N3O2S2/c1-5-7(8-11-12-9(15)14-8)16-6(10-5)3-4-13-2/h3-4H2,1-2H3,(H,12,15)
InChIKeyORVZGDSWCNPHML-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.35
Rot. Bonds4

About 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione

5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione (PubChem CID 82425688) has the molecular formula C9H11N3O2S2 and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione.

Molecular Properties

Compound Name5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
PubChem CID82425688
Molecular FormulaC9H11N3O2S2
Molecular Weight257.34 g/mol
Exact Mass257.03
IUPAC Name5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione
SMILESCOCCc1nc(C)c(-c2n[nH]c(=S)o2)s1
InChIInChI=1S/C9H11N3O2S2/c1-5-7(8-11-12-9(15)14-8)16-6(10-5)3-4-13-2/h3-4H2,1-2H3,(H,12,15)
InChIKeyORVZGDSWCNPHML-UHFFFAOYSA-N
XLogP2.35
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The IUPAC name of 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione (CID 82425688) is 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione.
What is the SMILES notation for 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The canonical SMILES for 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione is COCCc1nc(C)c(-c2n[nH]c(=S)o2)s1.
What is the InChIKey of 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
The InChIKey is ORVZGDSWCNPHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2S2/c1-5-7(8-11-12-9(15)14-8)16-6(10-5)3-4-13-2/h3-4H2,1-2H3,(H,12,15).
What are the key properties of 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione?
5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione has a molecular weight of 257.34 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-3H-1,3,4-oxadiazole-2-thione is sourced from PubChem (CID 82425688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).