N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

C19H19N3O2 — CID 51217348

IUPACN-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCCc1ccccc1NC(=O)CCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H19N3O2/c1-2-14-8-6-7-11-16(14)20-17(23)12-13-18-21-22-19(24-18)15-9-4-3-5-10-15/h3-11H,2,12-13H2,1H3,(H,20,23)
InChIKeyCPXHPEQWLLKCDN-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.87
Rot. Bonds6

About N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 51217348) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID51217348
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCCc1ccccc1NC(=O)CCc1nnc(-c2ccccc2)o1
InChIInChI=1S/C19H19N3O2/c1-2-14-8-6-7-11-16(14)20-17(23)12-13-18-21-22-19(24-18)15-9-4-3-5-10-15/h3-11H,2,12-13H2,1H3,(H,20,23)
InChIKeyCPXHPEQWLLKCDN-UHFFFAOYSA-N
XLogP3.87
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(2-tert-butylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
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N-(2-methoxy-5-methylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
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N-butan-2-yl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
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N-(2-methylphenyl)-3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)propanamide
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N-[2-(N-methylanilino)phenyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide (CID 51217348) is N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide is CCc1ccccc1NC(=O)CCc1nnc(-c2ccccc2)o1.
What is the InChIKey of N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is CPXHPEQWLLKCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-14-8-6-7-11-16(14)20-17(23)12-13-18-21-22-19(24-18)15-9-4-3-5-10-15/h3-11H,2,12-13H2,1H3,(H,20,23).
What are the key properties of N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide?
N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 321.38 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 51217348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).