4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione

C8H10N4OS — CID 106407607

IUPAC4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione
SMILESCc1c[nH]c(=S)n1CCc1ncon1
InChIInChI=1S/C8H10N4OS/c1-6-4-9-8(14)12(6)3-2-7-10-5-13-11-7/h4-5H,2-3H2,1H3,(H,9,14)
InChIKeyUSBVOABKXRUBPT-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.48
Rot. Bonds3

About 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione

4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione (PubChem CID 106407607) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione
PubChem CID106407607
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC Name4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione
SMILESCc1c[nH]c(=S)n1CCc1ncon1
InChIInChI=1S/C8H10N4OS/c1-6-4-9-8(14)12(6)3-2-7-10-5-13-11-7/h4-5H,2-3H2,1H3,(H,9,14)
InChIKeyUSBVOABKXRUBPT-UHFFFAOYSA-N
XLogP1.48
TPSA59.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione?
The IUPAC name of 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione (CID 106407607) is 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione.
What is the SMILES notation for 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione?
The canonical SMILES for 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione is Cc1c[nH]c(=S)n1CCc1ncon1.
What is the InChIKey of 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione?
The InChIKey is USBVOABKXRUBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-6-4-9-8(14)12(6)3-2-7-10-5-13-11-7/h4-5H,2-3H2,1H3,(H,9,14).
What are the key properties of 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione?
4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione has a molecular weight of 210.26 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1H-imidazole-2-thione is sourced from PubChem (CID 106407607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).