N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide

C17H16N2O3 — CID 46347186

IUPACN-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1ncoc1-c1ccc(C)o1
InChIInChI=1S/C17H16N2O3/c1-3-12-6-4-5-7-13(12)19-17(20)15-16(21-10-18-15)14-9-8-11(2)22-14/h4-10H,3H2,1-2H3,(H,19,20)
InChIKeyJTRMNTYTBBOXQP-UHFFFAOYSA-N
MW296.33 g/mol
LogP4.06
Rot. Bonds4

About N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide

N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide (PubChem CID 46347186) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
PubChem CID46347186
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1ncoc1-c1ccc(C)o1
InChIInChI=1S/C17H16N2O3/c1-3-12-6-4-5-7-13(12)19-17(20)15-16(21-10-18-15)14-9-8-11(2)22-14/h4-10H,3H2,1-2H3,(H,19,20)
InChIKeyJTRMNTYTBBOXQP-UHFFFAOYSA-N
XLogP4.06
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide
CID 46347173
N-(2-methylphenyl)-5-phenyl-1,3-oxazole-4-carboxamide
CID 110689264
N-(2-chlorophenyl)-5-(5-methylthiophen-2-yl)-1,3-oxazole-4-carboxamide
CID 46347232
N-(2-benzylphenyl)-5-(2-fluorophenyl)-1,3-oxazole-4-carboxamide
CID 6489706
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-(2-ethylphenyl)-5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide
CID 19492323
N-(2-ethylphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110857760
N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 7669432
N-(2-ethylphenyl)-1H-1,2,4-triazole-5-carboxamide;hydrochloride
CID 117071392
N-(2-ethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850891
N-(2-ethylphenyl)-4-methyl-1,3-thiazole-2-carboxamide
CID 110696183

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide (CID 46347186) is N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide is CCc1ccccc1NC(=O)c1ncoc1-c1ccc(C)o1.
What is the InChIKey of N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is JTRMNTYTBBOXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-3-12-6-4-5-7-13(12)19-17(20)15-16(21-10-18-15)14-9-8-11(2)22-14/h4-10H,3H2,1-2H3,(H,19,20).
What are the key properties of N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide?
N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-5-(5-methylfuran-2-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 46347186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).