N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide

C10H16N2O2 — CID 12556873

IUPACN-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
SMILESCCCC(=O)N(CC)c1nc(C)co1
InChIInChI=1S/C10H16N2O2/c1-4-6-9(13)12(5-2)10-11-8(3)7-14-10/h7H,4-6H2,1-3H3
InChIKeyQUHWUFXRYOHUJC-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.14
Rot. Bonds4

About N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide

N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide (PubChem CID 12556873) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide.

Molecular Properties

Compound NameN-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
PubChem CID12556873
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
SMILESCCCC(=O)N(CC)c1nc(C)co1
InChIInChI=1S/C10H16N2O2/c1-4-6-9(13)12(5-2)10-11-8(3)7-14-10/h7H,4-6H2,1-3H3
InChIKeyQUHWUFXRYOHUJC-UHFFFAOYSA-N
XLogP2.14
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide 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 N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The IUPAC name of N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide (CID 12556873) is N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide.
What is the SMILES notation for N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The canonical SMILES for N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide is CCCC(=O)N(CC)c1nc(C)co1.
What is the InChIKey of N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide?
The InChIKey is QUHWUFXRYOHUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-4-6-9(13)12(5-2)10-11-8(3)7-14-10/h7H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide?
N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide has a molecular weight of 196.25 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide is sourced from PubChem (CID 12556873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).