N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide

C14H16N2O2 — CID 110689557

IUPACN-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cocn1
InChIInChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)16-14(17)12-8-18-9-15-12/h5-9H,3-4H2,1-2H3,(H,16,17)
InChIKeyQHMKPQXGGNJFTF-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.05
Rot. Bonds4

About N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide

N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide (PubChem CID 110689557) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
PubChem CID110689557
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cocn1
InChIInChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)16-14(17)12-8-18-9-15-12/h5-9H,3-4H2,1-2H3,(H,16,17)
InChIKeyQHMKPQXGGNJFTF-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

N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
N-(2,6-diethylphenyl)-1,2-oxazole-3-carboxamide
CID 110858252
ethane;molecular hydrogen;N-phenyl-1,3-oxazole-4-carboxamide;propane
CID 145236697
N-(2,6-diethylphenyl)-5-methylpyrazine-2-carboxamide
CID 17441034
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
N-(2,6-diethylphenyl)-4-(methylamino)pyridine-2-carboxamide
CID 62186111
5-(cyclopropylamino)-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 109271857
N-(2,6-diethylphenyl)-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182816
N-ethoxy-1,3-oxazole-4-carboxamide
CID 130637813
6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
CID 109095028
2-amino-N-(2,6-diethylphenyl)-1,3-thiazole-4-carboxamide
CID 55115870
N-[(2-fluorophenyl)methyl]-1,3-oxazole-4-carboxamide
CID 110689474

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide (CID 110689557) is N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide is CCc1cccc(CC)c1NC(=O)c1cocn1.
What is the InChIKey of N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide?
The InChIKey is QHMKPQXGGNJFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-10-6-5-7-11(4-2)13(10)16-14(17)12-8-18-9-15-12/h5-9H,3-4H2,1-2H3,(H,16,17).
What are the key properties of N-(2,6-diethylphenyl)-1,3-oxazole-4-carboxamide?
N-(2,6-diethylphenyl)-1,3-oxazole-4-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)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).