2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide

C20H20N4O3 — CID 53137256

IUPAC2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)Cn2cc(-c3nc(C4CC4)no3)ccc2=O)cc1
InChIInChI=1S/C20H20N4O3/c1-2-13-3-8-16(9-4-13)21-17(25)12-24-11-15(7-10-18(24)26)20-22-19(23-27-20)14-5-6-14/h3-4,7-11,14H,2,5-6,12H2,1H3,(H,21,25)
InChIKeyVIBUMMLJNLVQTP-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.98
Rot. Bonds6

About 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide

2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide (PubChem CID 53137256) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
PubChem CID53137256
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)Cn2cc(-c3nc(C4CC4)no3)ccc2=O)cc1
InChIInChI=1S/C20H20N4O3/c1-2-13-3-8-16(9-4-13)21-17(25)12-24-11-15(7-10-18(24)26)20-22-19(23-27-20)14-5-6-14/h3-4,7-11,14H,2,5-6,12H2,1H3,(H,21,25)
InChIKeyVIBUMMLJNLVQTP-UHFFFAOYSA-N
XLogP2.98
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137270
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 53137250
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(2,4,6-trimethylphenyl)acetamide
CID 53137254
2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137174
N-(5-chloro-2-methoxyphenyl)-2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetamide
CID 53137285
2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
CID 53173951
ethyl 4-[[2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetyl]amino]benzoate
CID 53137161
ethyl 4-[[2-[5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]acetyl]amino]benzoate
CID 50837998
2-[5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]-N-(4-methoxyphenyl)acetamide
CID 53365723
5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]pyridin-2-one
CID 71794421
2-[5-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]-N-(4-ethoxyphenyl)acetamide
CID 51366651
N-(3-fluoro-4-methylphenyl)-2-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]acetamide
CID 46393952

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide (CID 53137256) is 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)Cn2cc(-c3nc(C4CC4)no3)ccc2=O)cc1.
What is the InChIKey of 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide?
The InChIKey is VIBUMMLJNLVQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-2-13-3-8-16(9-4-13)21-17(25)12-24-11-15(7-10-18(24)26)20-22-19(23-27-20)14-5-6-14/h3-4,7-11,14H,2,5-6,12H2,1H3,(H,21,25).
What are the key properties of 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide?
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide has a molecular weight of 364.41 g/mol, XLogP of 2.98, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 53137256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).