2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide

C16H15N3O3S — CID 46868929

IUPAC2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide
SMILESCOc1ccc(CC(=O)Nc2sccc2-c2noc(C)n2)cc1
InChIInChI=1S/C16H15N3O3S/c1-10-17-15(19-22-10)13-7-8-23-16(13)18-14(20)9-11-3-5-12(21-2)6-4-11/h3-8H,9H2,1-2H3,(H,18,20)
InChIKeyJWKYWPAXWSIVQX-UHFFFAOYSA-N
MW329.38 g/mol
LogP3.30
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide

2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide (PubChem CID 46868929) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide
PubChem CID46868929
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC Name2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide
SMILESCOc1ccc(CC(=O)Nc2sccc2-c2noc(C)n2)cc1
InChIInChI=1S/C16H15N3O3S/c1-10-17-15(19-22-10)13-7-8-23-16(13)18-14(20)9-11-3-5-12(21-2)6-4-11/h3-8H,9H2,1-2H3,(H,18,20)
InChIKeyJWKYWPAXWSIVQX-UHFFFAOYSA-N
XLogP3.30
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 770967
2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide
CID 3596684
N-[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-3-yl]-2-(4-methoxyphenyl)acetamide
CID 53163758
ethyl N-[2-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-3-carbonyl]carbamate
CID 8719049
3-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-2-carboxamide
CID 68754317
2-(4-methoxyphenyl)-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide
CID 3425643
2-(4-methoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 4901930
2-ethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl]acetamide
CID 86264847
2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 8795536
5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(methylamino)-1,3-thiazole-4-carboxamide
CID 53039091
2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990366
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 8797725

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide (CID 46868929) is 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide is COc1ccc(CC(=O)Nc2sccc2-c2noc(C)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide?
The InChIKey is JWKYWPAXWSIVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-10-17-15(19-22-10)13-7-8-23-16(13)18-14(20)9-11-3-5-12(21-2)6-4-11/h3-8H,9H2,1-2H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide?
2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide has a molecular weight of 329.38 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)thiophen-2-yl]acetamide is sourced from PubChem (CID 46868929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).