1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine

C5H8FN3O — CID 146499062

IUPAC1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1noc(F)n1
InChIInChI=1S/C5H8FN3O/c1-9(2)3-4-7-5(6)10-8-4/h3H2,1-2H3
InChIKeyFZXLYXDTEIUJFG-UHFFFAOYSA-N
MW145.14 g/mol
LogP0.27
Rot. Bonds2

About 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine

1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine (PubChem CID 146499062) has the molecular formula C5H8FN3O and a molecular weight of 145.14 g/mol. Its IUPAC name is 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine
PubChem CID146499062
Molecular FormulaC5H8FN3O
Molecular Weight145.14 g/mol
Exact Mass145.07
IUPAC Name1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1noc(F)n1
InChIInChI=1S/C5H8FN3O/c1-9(2)3-4-7-5(6)10-8-4/h3H2,1-2H3
InChIKeyFZXLYXDTEIUJFG-UHFFFAOYSA-N
XLogP0.27
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.14
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine 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 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine (CID 146499062) is 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine is CN(C)Cc1noc(F)n1.
What is the InChIKey of 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine?
The InChIKey is FZXLYXDTEIUJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FN3O/c1-9(2)3-4-7-5(6)10-8-4/h3H2,1-2H3.
What are the key properties of 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine?
1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine has a molecular weight of 145.14 g/mol, XLogP of 0.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 146499062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).