2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide

C8H11FN2O2 — CID 130166978

IUPAC2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
SMILESCC(C)(F)C(=O)NCc1ccno1
InChIInChI=1S/C8H11FN2O2/c1-8(2,9)7(12)10-5-6-3-4-11-13-6/h3-4H,5H2,1-2H3,(H,10,12)
InChIKeyDYQWFBPPGPGACZ-UHFFFAOYSA-N
MW186.19 g/mol
LogP1.04
Rot. Bonds3

About 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide

2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide (PubChem CID 130166978) has the molecular formula C8H11FN2O2 and a molecular weight of 186.19 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
PubChem CID130166978
Molecular FormulaC8H11FN2O2
Molecular Weight186.19 g/mol
Exact Mass186.08
IUPAC Name2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
SMILESCC(C)(F)C(=O)NCc1ccno1
InChIInChI=1S/C8H11FN2O2/c1-8(2,9)7(12)10-5-6-3-4-11-13-6/h3-4H,5H2,1-2H3,(H,10,12)
InChIKeyDYQWFBPPGPGACZ-UHFFFAOYSA-N
XLogP1.04
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide 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 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The IUPAC name of 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide (CID 130166978) is 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide.
What is the SMILES notation for 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The canonical SMILES for 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide is CC(C)(F)C(=O)NCc1ccno1.
What is the InChIKey of 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
The InChIKey is DYQWFBPPGPGACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O2/c1-8(2,9)7(12)10-5-6-3-4-11-13-6/h3-4H,5H2,1-2H3,(H,10,12).
What are the key properties of 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide?
2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide has a molecular weight of 186.19 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide is sourced from PubChem (CID 130166978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).