N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide

C14H16N2O2 — CID 110858252

IUPACN-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccon1
InChIInChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)15-14(17)12-8-9-18-16-12/h5-9H,3-4H2,1-2H3,(H,15,17)
InChIKeyDFDWDNZPLDXGQB-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.05
Rot. Bonds4

About N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide

N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 110858252) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide
PubChem CID110858252
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccon1
InChIInChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)15-14(17)12-8-9-18-16-12/h5-9H,3-4H2,1-2H3,(H,15,17)
InChIKeyDFDWDNZPLDXGQB-UHFFFAOYSA-N
XLogP3.05
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-diethylphenyl)-3-(1,2-oxazol-3-yl)urea
CID 108811838
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
CID 110689557
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
1-(2,6-diethylphenyl)-2-(1,2-oxazol-3-ylmethyl)guanidine;hydroiodide
CID 111601392
N-(2,6-diethylphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 62186111
N-(6-propan-2-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 167447645
6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
CID 109095028
N-(2,6-diethylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 17173863
2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide
CID 55115870
N-[3-(hydroxymethyl)pentan-3-yl]-1,2-oxazole-3-carboxamide
CID 62520148

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide (CID 110858252) is N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide is CCc1cccc(CC)c1NC(=O)c1ccon1.
What is the InChIKey of N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is DFDWDNZPLDXGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)15-14(17)12-8-9-18-16-12/h5-9H,3-4H2,1-2H3,(H,15,17).
What are the key properties of N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide?
N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110858252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).