3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide

C14H22N2O2 — CID 17173931

IUPAC3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCCCC1C
InChIInChI=1S/C14H22N2O2/c1-4-11-13(10(3)18-16-11)14(17)15-12-8-6-5-7-9(12)2/h9,12H,4-8H2,1-3H3,(H,15,17)
InChIKeyNRVTUWGXHHRADT-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.85
Rot. Bonds3

About 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide

3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide (PubChem CID 17173931) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
PubChem CID17173931
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC1CCCCC1C
InChIInChI=1S/C14H22N2O2/c1-4-11-13(10(3)18-16-11)14(17)15-12-8-6-5-7-9(12)2/h9,12H,4-8H2,1-3H3,(H,15,17)
InChIKeyNRVTUWGXHHRADT-UHFFFAOYSA-N
XLogP2.85
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide (CID 17173931) is 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)NC1CCCCC1C.
What is the InChIKey of 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
The InChIKey is NRVTUWGXHHRADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-11-13(10(3)18-16-11)14(17)15-12-8-6-5-7-9(12)2/h9,12H,4-8H2,1-3H3,(H,15,17).
What are the key properties of 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide?
3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide has a molecular weight of 250.34 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 17173931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).