N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

C19H18N2O2 — CID 134049112

IUPACN-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
SMILESCCNC(=O)c1ccccc1-c1ncc(-c2ccc(C)cc2)o1
InChIInChI=1S/C19H18N2O2/c1-3-20-18(22)15-6-4-5-7-16(15)19-21-12-17(23-19)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyZOCHRLPRMIBAMJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.07
Rot. Bonds4

About N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide (PubChem CID 134049112) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
PubChem CID134049112
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
SMILESCCNC(=O)c1ccccc1-c1ncc(-c2ccc(C)cc2)o1
InChIInChI=1S/C19H18N2O2/c1-3-20-18(22)15-6-4-5-7-16(15)19-21-12-17(23-19)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyZOCHRLPRMIBAMJ-UHFFFAOYSA-N
XLogP4.07
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-ethylbenzamide
CID 100512374
N-(3-methoxypropyl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 31813310
N-[2-(tert-butylamino)-2-oxoethyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 30702962
2-(5-phenyl-1,3-oxazol-2-yl)-N-propylbenzamide
CID 24654497
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide;hydrochloride
CID 120943363
2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119512405
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide
CID 60604982
2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]benzamide
CID 30888636
2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-piperazin-1-ylethyl)benzamide;hydrochloride
CID 119447193
2-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-pentylbenzamide
CID 100513748
2-[5-(4-ethoxyphenyl)-1,3-oxazol-2-yl]-N-(2-methylpropyl)benzamide
CID 100503798
N'-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]-1H-pyrrole-2-carbohydrazide
CID 78818005

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide?
The IUPAC name of N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide (CID 134049112) is N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide.
What is the SMILES notation for N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide?
The canonical SMILES for N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide is CCNC(=O)c1ccccc1-c1ncc(-c2ccc(C)cc2)o1.
What is the InChIKey of N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide?
The InChIKey is ZOCHRLPRMIBAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-3-20-18(22)15-6-4-5-7-16(15)19-21-12-17(23-19)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,20,22).
What are the key properties of N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide?
N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide has a molecular weight of 306.37 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide is sourced from PubChem (CID 134049112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).