N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide

C15H17N3O3 — CID 814456

IUPACN-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide
SMILESCCN(CC(=O)Nc1ccon1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H17N3O3/c1-2-18(11-14(19)16-13-8-9-21-17-13)15(20)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,17,19)
InChIKeyUDDNZDFSGYAODV-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.70
Rot. Bonds6

About N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide

N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 814456) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide
PubChem CID814456
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC NameN-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide
SMILESCCN(CC(=O)Nc1ccon1)C(=O)Cc1ccccc1
InChIInChI=1S/C15H17N3O3/c1-2-18(11-14(19)16-13-8-9-21-17-13)15(20)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,17,19)
InChIKeyUDDNZDFSGYAODV-UHFFFAOYSA-N
XLogP1.70
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-3,3-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]butanamide
CID 4051213
N-ethyl-2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 814467
N-ethyl-2,2-dimethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide
CID 814450
2-[benzylcarbamoyl(hexyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769290
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-3-phenyl-N-prop-2-enylpropanamide
CID 813689
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2,2-diphenyl-N-propylacetamide
CID 42769030
2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
CID 6467231
N-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
CID 42663984
N-(3-methylbutyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 4087470
N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 814489
N-butyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
CID 42663973
N-butan-2-yl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 5085996

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide (CID 814456) is N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide is CCN(CC(=O)Nc1ccon1)C(=O)Cc1ccccc1.
What is the InChIKey of N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is UDDNZDFSGYAODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-2-18(11-14(19)16-13-8-9-21-17-13)15(20)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,17,19).
What are the key properties of N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide?
N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 287.32 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 814456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).