N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide

C13H14N2O2 — CID 90537602

IUPACN-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCc1cc(CCNC(=O)c2ccccc2)on1
InChIInChI=1S/C13H14N2O2/c1-10-9-12(17-15-10)7-8-14-13(16)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,16)
InChIKeyLYHMZCMGEPJRHE-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.96
Rot. Bonds4

About N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide

N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (PubChem CID 90537602) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
PubChem CID90537602
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
SMILESCc1cc(CCNC(=O)c2ccccc2)on1
InChIInChI=1S/C13H14N2O2/c1-10-9-12(17-15-10)7-8-14-13(16)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,16)
InChIKeyLYHMZCMGEPJRHE-UHFFFAOYSA-N
XLogP1.96
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537604
4-(dimethylamino)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537724
2-ethyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]butanamide
CID 90537585
4-[2-(3-methyl-1,2-oxazol-5-yl)ethylamino]-4-oxobutanoic acid
CID 175958266
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2-thiophen-2-ylacetamide
CID 71789714
2-chloro-6-fluoro-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537631
4-(imidazol-1-ylmethyl)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537554
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide
CID 53017094
4-methyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]thiadiazole-5-carboxamide
CID 90537705
2,3-dimethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide
CID 90537616
2-(1H-indol-3-yl)-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2-oxoacetamide
CID 71789720
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]-2-(3-methylphenoxy)acetamide
CID 90537660

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The IUPAC name of N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide (CID 90537602) is N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is Cc1cc(CCNC(=O)c2ccccc2)on1.
What is the InChIKey of N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
The InChIKey is LYHMZCMGEPJRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-10-9-12(17-15-10)7-8-14-13(16)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,16).
What are the key properties of N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide?
N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide has a molecular weight of 230.27 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]benzamide is sourced from PubChem (CID 90537602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).