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

C23H20N4O5 — CID 166201068

IUPACN-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(-c3nc(Cn4ccccc4=O)no3)cc2)c1
InChIInChI=1S/C23H20N4O5/c1-30-19-6-4-5-17(13-19)24-21(28)15-31-18-10-8-16(9-11-18)23-25-20(26-32-23)14-27-12-3-2-7-22(27)29/h2-13H,14-15H2,1H3,(H,24,28)
InChIKeyXZVQKYRCXIPHPV-UHFFFAOYSA-N
MW432.44 g/mol
LogP2.97
Rot. Bonds8

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

N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide (PubChem CID 166201068) has the molecular formula C23H20N4O5 and a molecular weight of 432.44 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
PubChem CID166201068
Molecular FormulaC23H20N4O5
Molecular Weight432.44 g/mol
Exact Mass432.14
IUPAC NameN-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
SMILESCOc1cccc(NC(=O)COc2ccc(-c3nc(Cn4ccccc4=O)no3)cc2)c1
InChIInChI=1S/C23H20N4O5/c1-30-19-6-4-5-17(13-19)24-21(28)15-31-18-10-8-16(9-11-18)23-25-20(26-32-23)14-27-12-3-2-7-22(27)29/h2-13H,14-15H2,1H3,(H,24,28)
InChIKeyXZVQKYRCXIPHPV-UHFFFAOYSA-N
XLogP2.97
TPSA108.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide with MolForge

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Related Compounds

2-[4-[3-(2-acetamidopropan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-(3-methoxyphenyl)acetamide
CID 100611516
2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-(3-methylphenyl)acetamide
CID 25237944
N-(3-methoxyphenyl)-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
CID 46266536
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
5-(4-methoxyphenyl)-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-one
CID 69441988
N-(4-methoxyphenyl)-2-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
CID 25237937
2-[2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide
CID 45032585
N-(4-methoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 46266503
N-(3-ethylphenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 25237863
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3-methoxyphenyl)-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrol-1-yl]acetamide
CID 75526963
2-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 710366

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide (CID 166201068) is N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide is COc1cccc(NC(=O)COc2ccc(-c3nc(Cn4ccccc4=O)no3)cc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide?
The InChIKey is XZVQKYRCXIPHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O5/c1-30-19-6-4-5-17(13-19)24-21(28)15-31-18-10-8-16(9-11-18)23-25-20(26-32-23)14-27-12-3-2-7-22(27)29/h2-13H,14-15H2,1H3,(H,24,28).
What are the key properties of N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide?
N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide has a molecular weight of 432.44 g/mol, XLogP of 2.97, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[4-[3-[(2-oxo-1-pyridinyl)methyl]-1,2,4-oxadiazol-5-yl]phenoxy]acetamide is sourced from PubChem (CID 166201068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).