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

C19H19N3O3 — CID 110643608

IUPAC3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccc(-c3nc(C)no3)cc2)c1
InChIInChI=1S/C19H19N3O3/c1-13-20-19(25-22-13)15-7-9-16(10-8-15)21-18(23)11-6-14-4-3-5-17(12-14)24-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,21,23)
InChIKeyNYNKUHCYPPWTTR-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.62
Rot. Bonds6

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

3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide (PubChem CID 110643608) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
PubChem CID110643608
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
SMILESCOc1cccc(CCC(=O)Nc2ccc(-c3nc(C)no3)cc2)c1
InChIInChI=1S/C19H19N3O3/c1-13-20-19(25-22-13)15-7-9-16(10-8-15)21-18(23)11-6-14-4-3-5-17(12-14)24-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,21,23)
InChIKeyNYNKUHCYPPWTTR-UHFFFAOYSA-N
XLogP3.62
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 112532458
3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide
CID 3723670
N-(3-ethyl-4-methyl-1,2-oxazol-5-yl)-3-(3-methoxyphenyl)propanamide
CID 134699802
N-[4-(1,3-dioxolan-2-yl)phenyl]-3-(3-methoxyphenyl)propanamide
CID 110732832
3-(3-methoxyphenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 110725062
N-[4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-phenylacetamide
CID 50747785
3-(3-methoxyphenyl)-N-[[8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]propanamide
CID 91817987
N-(4-methoxyphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000927
N-(1H-indol-5-yl)-3-(3-methoxyphenyl)propanamide
CID 110730751
3-methoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 46266964
ethyl (E)-3-[4-[3-(3-methoxyphenyl)propanoylamino]phenyl]prop-2-enoate
CID 34481370
3-(3-methoxyphenyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide (CID 110643608) is 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide is COc1cccc(CCC(=O)Nc2ccc(-c3nc(C)no3)cc2)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide?
The InChIKey is NYNKUHCYPPWTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-20-19(25-22-13)15-7-9-16(10-8-15)21-18(23)11-6-14-4-3-5-17(12-14)24-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,21,23).
What are the key properties of 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide?
3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide has a molecular weight of 337.38 g/mol, XLogP of 3.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide is sourced from PubChem (CID 110643608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).