2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide

C14H16N2O3 — CID 110722006

IUPAC2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)NCCc2cocn2)c1
InChIInChI=1S/C14H16N2O3/c1-18-13-4-2-3-11(7-13)8-14(17)15-6-5-12-9-19-10-16-12/h2-4,7,9-10H,5-6,8H2,1H3,(H,15,17)
InChIKeyUNDNZYNCUQQWST-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.58
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide

2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide (PubChem CID 110722006) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide
PubChem CID110722006
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide
SMILESCOc1cccc(CC(=O)NCCc2cocn2)c1
InChIInChI=1S/C14H16N2O3/c1-18-13-4-2-3-11(7-13)8-14(17)15-6-5-12-9-19-10-16-12/h2-4,7,9-10H,5-6,8H2,1H3,(H,15,17)
InChIKeyUNDNZYNCUQQWST-UHFFFAOYSA-N
XLogP1.58
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
N-[2-(1H-imidazol-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 115620121
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
2-(3-methoxyphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 110739366
N-(5-chloropentyl)-2-(3-methoxyphenyl)acetamide
CID 107321415
2-methoxy-N-[2-(1,3-oxazol-4-yl)ethyl]benzamide
CID 110721934
N-(3-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
CID 86985384
2-(3-methoxyphenyl)-N-pyrrol-1-ylacetamide
CID 123679557
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 94681482
2-[3,5-bis(phenylmethoxy)phenyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 564164

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide (CID 110722006) is 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide is COc1cccc(CC(=O)NCCc2cocn2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide?
The InChIKey is UNDNZYNCUQQWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-18-13-4-2-3-11(7-13)8-14(17)15-6-5-12-9-19-10-16-12/h2-4,7,9-10H,5-6,8H2,1H3,(H,15,17).
What are the key properties of 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide?
2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide has a molecular weight of 260.29 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 110722006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).