5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide

C18H18N2O2S — CID 4732505

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(-c3c(C)noc3C)s2)cc1
InChIInChI=1S/C18H18N2O2S/c1-4-13-5-7-14(8-6-13)19-18(21)16-10-9-15(23-16)17-11(2)20-22-12(17)3/h5-10H,4H2,1-3H3,(H,19,21)
InChIKeyNWXVQYGJNVYLEM-UHFFFAOYSA-N
MW326.42 g/mol
LogP4.83
Rot. Bonds4

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide

5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide (PubChem CID 4732505) has the molecular formula C18H18N2O2S and a molecular weight of 326.42 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide
PubChem CID4732505
Molecular FormulaC18H18N2O2S
Molecular Weight326.42 g/mol
Exact Mass326.11
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide
SMILESCCc1ccc(NC(=O)c2ccc(-c3c(C)noc3C)s2)cc1
InChIInChI=1S/C18H18N2O2S/c1-4-13-5-7-14(8-6-13)19-18(21)16-10-9-15(23-16)17-11(2)20-22-12(17)3/h5-10H,4H2,1-3H3,(H,19,21)
InChIKeyNWXVQYGJNVYLEM-UHFFFAOYSA-N
XLogP4.83
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide
CID 4732524
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methylphenyl)thiophene-2-carboxamide
CID 4732571
N-(4-ethylphenyl)-5-methylthiophene-2-carboxamide
CID 42992010
N-(5-bromo-2-pyridinyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 4732564
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
CID 4732588
3-[5-[(4-ethylphenyl)carbamoyl]thiophen-2-yl]prop-2-enoic acid
CID 76906690
N-(4-ethylphenyl)-2-methyl-1,3-thiazole-5-carboxamide
CID 110857781
5-ethyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-carboxamide
CID 64793569
N-(4-ethylphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 31494324
N-(4-ethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857774
N-(4-ethylphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691732
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-N-(3-methylphenyl)thiophene-2-carboxamide
CID 4732484

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide (CID 4732505) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide is CCc1ccc(NC(=O)c2ccc(-c3c(C)noc3C)s2)cc1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide?
The InChIKey is NWXVQYGJNVYLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2S/c1-4-13-5-7-14(8-6-13)19-18(21)16-10-9-15(23-16)17-11(2)20-22-12(17)3/h5-10H,4H2,1-3H3,(H,19,21).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide has a molecular weight of 326.42 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-ethylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 4732505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).