N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide

C16H14N2O3 — CID 2090851

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCc1cc(NC(=O)COc2ccc3ccccc3c2)no1
InChIInChI=1S/C16H14N2O3/c1-11-8-15(18-21-11)17-16(19)10-20-14-7-6-12-4-2-3-5-13(12)9-14/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyBYBVMVADGZKYHE-UHFFFAOYSA-N
MW282.30 g/mol
LogP3.15
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide (PubChem CID 2090851) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide
PubChem CID2090851
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide
SMILESCc1cc(NC(=O)COc2ccc3ccccc3c2)no1
InChIInChI=1S/C16H14N2O3/c1-11-8-15(18-21-11)17-16(19)10-20-14-7-6-12-4-2-3-5-13(12)9-14/h2-9H,10H2,1H3,(H,17,18,19)
InChIKeyBYBVMVADGZKYHE-UHFFFAOYSA-N
XLogP3.15
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide (CID 2090851) is N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide is Cc1cc(NC(=O)COc2ccc3ccccc3c2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is BYBVMVADGZKYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-11-8-15(18-21-11)17-16(19)10-20-14-7-6-12-4-2-3-5-13(12)9-14/h2-9H,10H2,1H3,(H,17,18,19).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 282.30 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 2090851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).