2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide

C22H18N2O2 — CID 16614398

IUPAC2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C22H18N2O2/c1-15-20(24-22(26-15)17-9-3-2-4-10-17)14-21(25)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-13H,14H2,1H3,(H,23,25)
InChIKeyHZHVQOKBDLBLCI-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.98
Rot. Bonds4

About 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide (PubChem CID 16614398) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
PubChem CID16614398
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide
SMILESCc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C22H18N2O2/c1-15-20(24-22(26-15)17-9-3-2-4-10-17)14-21(25)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-13H,14H2,1H3,(H,23,25)
InChIKeyHZHVQOKBDLBLCI-UHFFFAOYSA-N
XLogP4.98
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide (CID 16614398) is 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide is Cc1oc(-c2ccccc2)nc1CC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide?
The InChIKey is HZHVQOKBDLBLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-15-20(24-22(26-15)17-9-3-2-4-10-17)14-21(25)23-19-13-7-11-16-8-5-6-12-18(16)19/h2-13H,14H2,1H3,(H,23,25).
What are the key properties of 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide?
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide has a molecular weight of 342.40 g/mol, XLogP of 4.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 16614398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).