N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide

C13H14N2O2 — CID 110679883

IUPACN-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide
SMILESCc1ncoc1CC(=O)N(C)c1ccccc1
InChIInChI=1S/C13H14N2O2/c1-10-12(17-9-14-10)8-13(16)15(2)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
InChIKeyZBEYCDJJJBKWEP-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.19
Rot. Bonds3

About N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide

N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide (PubChem CID 110679883) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide
PubChem CID110679883
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide
SMILESCc1ncoc1CC(=O)N(C)c1ccccc1
InChIInChI=1S/C13H14N2O2/c1-10-12(17-9-14-10)8-13(16)15(2)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3
InChIKeyZBEYCDJJJBKWEP-UHFFFAOYSA-N
XLogP2.19
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(2,4-dimethylphenyl)-N-methyl-N-phenylacetamide
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2-(3-bromophenyl)-N-methyl-N-phenylacetamide
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2-(2,5-dimethyl-1H-pyrrol-3-yl)-N-methyl-N-phenylacetamide
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3-hydroxy-N-methyl-N-phenylpropanamide
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N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
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N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
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CID 167825677

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide (CID 110679883) is N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide is Cc1ncoc1CC(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide?
The InChIKey is ZBEYCDJJJBKWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10-12(17-9-14-10)8-13(16)15(2)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3.
What are the key properties of N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide?
N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide has a molecular weight of 230.27 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-1,3-oxazol-5-yl)-N-phenylacetamide is sourced from PubChem (CID 110679883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).