3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide

C10H16N2O2 — CID 17191112

IUPAC3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC(C)C
InChIInChI=1S/C10H16N2O2/c1-5-8-9(7(4)14-12-8)10(13)11-6(2)3/h6H,5H2,1-4H3,(H,11,13)
InChIKeyHKWGAMYDHUHASZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.68
Rot. Bonds3

About 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide

3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide (PubChem CID 17191112) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
PubChem CID17191112
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)NC(C)C
InChIInChI=1S/C10H16N2O2/c1-5-8-9(7(4)14-12-8)10(13)11-6(2)3/h6H,5H2,1-4H3,(H,11,13)
InChIKeyHKWGAMYDHUHASZ-UHFFFAOYSA-N
XLogP1.68
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-5-methyl-N-propan-2-yl-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-propan-2-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide (CID 17191112) is 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)NC(C)C.
What is the InChIKey of 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
The InChIKey is HKWGAMYDHUHASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-5-8-9(7(4)14-12-8)10(13)11-6(2)3/h6H,5H2,1-4H3,(H,11,13).
What are the key properties of 3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide?
3-ethyl-5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 1.68, 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-propan-2-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 17191112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).