N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide

C12H12N2O2 — CID 110693633

IUPACN-(2-ethylphenyl)-1,2-oxazole-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccno1
InChIInChI=1S/C12H12N2O2/c1-2-9-5-3-4-6-10(9)14-12(15)11-7-8-13-16-11/h3-8H,2H2,1H3,(H,14,15)
InChIKeyZAQJESXWTVYFQC-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.49
Rot. Bonds3

About N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide

N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 110693633) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID110693633
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-(2-ethylphenyl)-1,2-oxazole-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccno1
InChIInChI=1S/C12H12N2O2/c1-2-9-5-3-4-6-10(9)14-12(15)11-7-8-13-16-11/h3-8H,2H2,1H3,(H,14,15)
InChIKeyZAQJESXWTVYFQC-UHFFFAOYSA-N
XLogP2.49
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-ethylphenyl)-1,2-oxazole-5-carboxamide
CID 114286938
N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1,2-oxazole-5-carboxamide
CID 90561959
N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 7669432
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
N-(2-ethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850891
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
5-bromo-N-(2-ethylphenyl)furan-2-carboxamide
CID 835581
N-(2-ethylphenyl)-5-sulfamoylfuran-2-carboxamide
CID 47176444
N-(2-ethylphenyl)-2-fluoropyridine-4-carboxamide
CID 61294713
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
4-(aminomethyl)-N-(2-ethylphenyl)benzamide
CID 16782121
N-(2-ethylphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110857760

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide (CID 110693633) is N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide is CCc1ccccc1NC(=O)c1ccno1.
What is the InChIKey of N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is ZAQJESXWTVYFQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-2-9-5-3-4-6-10(9)14-12(15)11-7-8-13-16-11/h3-8H,2H2,1H3,(H,14,15).
What are the key properties of N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide?
N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 110693633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).