2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide

C8H10FN3O2 — CID 130594723

IUPAC2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide
SMILESO=C(Nc1cnoc1)C(F)C1CNC1
InChIInChI=1S/C8H10FN3O2/c9-7(5-1-10-2-5)8(13)12-6-3-11-14-4-6/h3-5,7,10H,1-2H2,(H,12,13)
InChIKeyOJZMWBSMIIZWMS-UHFFFAOYSA-N
MW199.19 g/mol
LogP0.17
Rot. Bonds3

About 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide

2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide (PubChem CID 130594723) has the molecular formula C8H10FN3O2 and a molecular weight of 199.19 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide
PubChem CID130594723
Molecular FormulaC8H10FN3O2
Molecular Weight199.19 g/mol
Exact Mass199.08
IUPAC Name2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide
SMILESO=C(Nc1cnoc1)C(F)C1CNC1
InChIInChI=1S/C8H10FN3O2/c9-7(5-1-10-2-5)8(13)12-6-3-11-14-4-6/h3-5,7,10H,1-2H2,(H,12,13)
InChIKeyOJZMWBSMIIZWMS-UHFFFAOYSA-N
XLogP0.17
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide (CID 130594723) is 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide is O=C(Nc1cnoc1)C(F)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide?
The InChIKey is OJZMWBSMIIZWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O2/c9-7(5-1-10-2-5)8(13)12-6-3-11-14-4-6/h3-5,7,10H,1-2H2,(H,12,13).
What are the key properties of 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide?
2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide has a molecular weight of 199.19 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-2-fluoro-N-(1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 130594723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).