4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one

C24H22N4O3S — CID 46384857

IUPAC4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one
SMILESCCc1nc(-c2ccc(-c3noc(C4CC(=O)N(c5ccc(OC)cc5)C4)n3)cc2)cs1
InChIInChI=1S/C24H22N4O3S/c1-3-21-25-20(14-32-21)15-4-6-16(7-5-15)23-26-24(31-27-23)17-12-22(29)28(13-17)18-8-10-19(30-2)11-9-18/h4-11,14,17H,3,12-13H2,1-2H3
InChIKeyASCKMXLENMPLRA-UHFFFAOYSA-N
MW446.53 g/mol
LogP4.95
Rot. Bonds6

About 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one

4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one (PubChem CID 46384857) has the molecular formula C24H22N4O3S and a molecular weight of 446.53 g/mol. Its IUPAC name is 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one
PubChem CID46384857
Molecular FormulaC24H22N4O3S
Molecular Weight446.53 g/mol
Exact Mass446.14
IUPAC Name4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one
SMILESCCc1nc(-c2ccc(-c3noc(C4CC(=O)N(c5ccc(OC)cc5)C4)n3)cc2)cs1
InChIInChI=1S/C24H22N4O3S/c1-3-21-25-20(14-32-21)15-4-6-16(7-5-15)23-26-24(31-27-23)17-12-22(29)28(13-17)18-8-10-19(30-2)11-9-18/h4-11,14,17H,3,12-13H2,1-2H3
InChIKeyASCKMXLENMPLRA-UHFFFAOYSA-N
XLogP4.95
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.53
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one?
The IUPAC name of 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one (CID 46384857) is 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one.
What is the SMILES notation for 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one?
The canonical SMILES for 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one is CCc1nc(-c2ccc(-c3noc(C4CC(=O)N(c5ccc(OC)cc5)C4)n3)cc2)cs1.
What is the InChIKey of 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one?
The InChIKey is ASCKMXLENMPLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3S/c1-3-21-25-20(14-32-21)15-4-6-16(7-5-15)23-26-24(31-27-23)17-12-22(29)28(13-17)18-8-10-19(30-2)11-9-18/h4-11,14,17H,3,12-13H2,1-2H3.
What are the key properties of 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one?
4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one has a molecular weight of 446.53 g/mol, XLogP of 4.95, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(2-ethyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one is sourced from PubChem (CID 46384857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).