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

C18H15N5O3 — CID 53173941

IUPACN-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
SMILESCCc1nnc(-c2ccc(=O)n(CC(=O)Nc3ccc(C#N)cc3)c2)o1
InChIInChI=1S/C18H15N5O3/c1-2-16-21-22-18(26-16)13-5-8-17(25)23(10-13)11-15(24)20-14-6-3-12(9-19)4-7-14/h3-8,10H,2,11H2,1H3,(H,20,24)
InChIKeyJXCVQIFPLZELGD-UHFFFAOYSA-N
MW349.35 g/mol
LogP1.97
Rot. Bonds5

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

N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 53173941) has the molecular formula C18H15N5O3 and a molecular weight of 349.35 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
PubChem CID53173941
Molecular FormulaC18H15N5O3
Molecular Weight349.35 g/mol
Exact Mass349.12
IUPAC NameN-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
SMILESCCc1nnc(-c2ccc(=O)n(CC(=O)Nc3ccc(C#N)cc3)c2)o1
InChIInChI=1S/C18H15N5O3/c1-2-16-21-22-18(26-16)13-5-8-17(25)23(10-13)11-15(24)20-14-6-3-12(9-19)4-7-14/h3-8,10H,2,11H2,1H3,(H,20,24)
InChIKeyJXCVQIFPLZELGD-UHFFFAOYSA-N
XLogP1.97
TPSA113.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
CID 53173951
2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 53040373
2-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
CID 53137174
N-(4-cyanophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 16552503
N-(4-fluoro-3-methylphenyl)-2-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide
CID 53173921
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-N-(4-ethylphenyl)acetamide
CID 53114515
lithium 4-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)anilino]-4-oxobutanoate
CID 58862676
ethyl 4-[[2-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]acetyl]amino]benzoate
CID 53137161
2-[5-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]-N-(3-cyanophenyl)acetamide
CID 51366745
2-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-pyridinyl]-N-(4-ethylphenyl)acetamide
CID 53137256
N-(4-cyanophenyl)-2-[[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]sulfanyl]acetamide
CID 53153871
N-(4-cyanophenyl)-2-[4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide
CID 121116680

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide (CID 53173941) is N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is CCc1nnc(-c2ccc(=O)n(CC(=O)Nc3ccc(C#N)cc3)c2)o1.
What is the InChIKey of N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is JXCVQIFPLZELGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O3/c1-2-16-21-22-18(26-16)13-5-8-17(25)23(10-13)11-15(24)20-14-6-3-12(9-19)4-7-14/h3-8,10H,2,11H2,1H3,(H,20,24).
What are the key properties of N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide?
N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 349.35 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-[5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53173941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).