3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole

C12H15N3O2 — CID 67492482

IUPAC3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole
SMILESCCc1cc(-c2noc(C)n2)c(C)nc1OC
InChIInChI=1S/C12H15N3O2/c1-5-9-6-10(7(2)13-12(9)16-4)11-14-8(3)17-15-11/h6H,5H2,1-4H3
InChIKeyMJSWXYPTSSNPCG-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.32
Rot. Bonds3

About 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole

3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole (PubChem CID 67492482) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole
PubChem CID67492482
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole
SMILESCCc1cc(-c2noc(C)n2)c(C)nc1OC
InChIInChI=1S/C12H15N3O2/c1-5-9-6-10(7(2)13-12(9)16-4)11-14-8(3)17-15-11/h6H,5H2,1-4H3
InChIKeyMJSWXYPTSSNPCG-UHFFFAOYSA-N
XLogP2.32
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-ethyl-2-methoxyphenyl)-5-methyl-1,2,4-oxadiazole
CID 170278718
5-[3-(2-chlorophenyl)-1-ethylpyrazol-5-yl]-3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-1,2,4-oxadiazole
CID 67144015
6-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)pyridin-2-amine
CID 11528864
3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)benzaldehyde
CID 11536183
3-(4-methoxy-2,6-dimethylphenyl)-5-methyl-1,2,4-oxadiazole
CID 13237457
3-[2-ethoxy-6-(3-methoxyphenyl)-3-pyridinyl]-5-methyl-1,2,4-oxadiazole
CID 913860
tert-butyl N-[[5-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)thiophen-2-yl]methyl]carbamate
CID 67492643
5-ethyl-3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-1,2,4-oxadiazole
CID 913837
[3-(4-ethyl-2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 117412438
3-(2-iodophenyl)-5-methyl-1,2,4-oxadiazole
CID 131159700
3-(3-methoxy-4-propoxyphenyl)-5-methyl-1,2,4-oxadiazole
CID 46043975
4-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride
CID 43866400

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole?
The IUPAC name of 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole (CID 67492482) is 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole?
The canonical SMILES for 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole is CCc1cc(-c2noc(C)n2)c(C)nc1OC.
What is the InChIKey of 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole?
The InChIKey is MJSWXYPTSSNPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-5-9-6-10(7(2)13-12(9)16-4)11-14-8(3)17-15-11/h6H,5H2,1-4H3.
What are the key properties of 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole?
3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole has a molecular weight of 233.27 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-6-methoxy-2-methyl-3-pyridinyl)-5-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 67492482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).