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

C21H23N3O3 — CID 110334846

IUPACN-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide
SMILESCCN(C(=O)CCc1nnc(-c2ccccc2OC)o1)c1cccc(C)c1
InChIInChI=1S/C21H23N3O3/c1-4-24(16-9-7-8-15(2)14-16)20(25)13-12-19-22-23-21(27-19)17-10-5-6-11-18(17)26-3/h5-11,14H,4,12-13H2,1-3H3
InChIKeyXZLJSPMKBMKPJO-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.04
Rot. Bonds7

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

N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide (PubChem CID 110334846) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide
PubChem CID110334846
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC NameN-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide
SMILESCCN(C(=O)CCc1nnc(-c2ccccc2OC)o1)c1cccc(C)c1
InChIInChI=1S/C21H23N3O3/c1-4-24(16-9-7-8-15(2)14-16)20(25)13-12-19-22-23-21(27-19)17-10-5-6-11-18(17)26-3/h5-11,14H,4,12-13H2,1-3H3
InChIKeyXZLJSPMKBMKPJO-UHFFFAOYSA-N
XLogP4.04
TPSA68.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334734
N-(2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334805
3-[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
CID 39362077
N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109122262
N-benzyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334721
N-ethyl-N-phenyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 51076251
3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
N-ethyl-2-(2-methoxy-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide
CID 113155154
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334804
N-(2,4-difluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334834
3-(N-acetyl-2-ethoxyanilino)-N-ethyl-N-(3-methylphenyl)propanamide
CID 113129365

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide?
The IUPAC name of N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide (CID 110334846) is N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide.
What is the SMILES notation for N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide?
The canonical SMILES for N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide is CCN(C(=O)CCc1nnc(-c2ccccc2OC)o1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide?
The InChIKey is XZLJSPMKBMKPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-4-24(16-9-7-8-15(2)14-16)20(25)13-12-19-22-23-21(27-19)17-10-5-6-11-18(17)26-3/h5-11,14H,4,12-13H2,1-3H3.
What are the key properties of N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide?
N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide has a molecular weight of 365.43 g/mol, XLogP of 4.04, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 110334846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).