N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide

C6H7FN2O2 — CID 130660753

IUPACN-(2-fluoroethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NCCF)c1ccno1
InChIInChI=1S/C6H7FN2O2/c7-2-4-8-6(10)5-1-3-9-11-5/h1,3H,2,4H2,(H,8,10)
InChIKeyDFGSIXOGLHJASF-UHFFFAOYSA-N
MW158.13 g/mol
LogP0.37
Rot. Bonds3

About N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide

N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide (PubChem CID 130660753) has the molecular formula C6H7FN2O2 and a molecular weight of 158.13 g/mol. Its IUPAC name is N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-1,2-oxazole-5-carboxamide
PubChem CID130660753
Molecular FormulaC6H7FN2O2
Molecular Weight158.13 g/mol
Exact Mass158.05
IUPAC NameN-(2-fluoroethyl)-1,2-oxazole-5-carboxamide
SMILESO=C(NCCF)c1ccno1
InChIInChI=1S/C6H7FN2O2/c7-2-4-8-6(10)5-1-3-9-11-5/h1,3H,2,4H2,(H,8,10)
InChIKeyDFGSIXOGLHJASF-UHFFFAOYSA-N
XLogP0.37
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.13
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide (CID 130660753) is N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide is O=C(NCCF)c1ccno1.
What is the InChIKey of N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is DFGSIXOGLHJASF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2/c7-2-4-8-6(10)5-1-3-9-11-5/h1,3H,2,4H2,(H,8,10).
What are the key properties of N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide?
N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 158.13 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 130660753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).