2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine

C9H11F3N2 — CID 83119275

IUPAC2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
SMILESCC(NCC(F)F)c1ccc(F)cn1
InChIInChI=1S/C9H11F3N2/c1-6(13-5-9(11)12)8-3-2-7(10)4-14-8/h2-4,6,9,13H,5H2,1H3
InChIKeyWJALQVKZCATDGV-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.14
Rot. Bonds4

About 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine

2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine (PubChem CID 83119275) has the molecular formula C9H11F3N2 and a molecular weight of 204.20 g/mol. Its IUPAC name is 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine.

Molecular Properties

Compound Name2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
PubChem CID83119275
Molecular FormulaC9H11F3N2
Molecular Weight204.20 g/mol
Exact Mass204.09
IUPAC Name2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
SMILESCC(NCC(F)F)c1ccc(F)cn1
InChIInChI=1S/C9H11F3N2/c1-6(13-5-9(11)12)8-3-2-7(10)4-14-8/h2-4,6,9,13H,5H2,1H3
InChIKeyWJALQVKZCATDGV-UHFFFAOYSA-N
XLogP2.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(5-fluoro-2-pyridinyl)ethyl]-2-methylbutan-1-amine
CID 83120285
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-2-yn-1-amine
CID 115896973
3-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 83117272
3-ethyl-1-N-[1-(5-fluoro-2-pyridinyl)ethyl]-2-N,2-N-dimethylpentane-1,2-diamine
CID 83118164
5-[1-(5-fluoro-2-pyridinyl)ethylamino]pentan-1-ol
CID 107303084
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-3-yn-1-amine
CID 83119612
N-[1-(5-fluoro-2-pyridinyl)ethyl]-2,2-dimethylbutan-1-amine
CID 103460664
1-(5-fluoro-2-pyridinyl)-N-[(1-propan-2-ylcyclopropyl)methyl]ethanamine
CID 103903261
N'-ethyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]-N'-methylethane-1,2-diamine
CID 83120084
2,2-difluoro-3-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 104860557
1-(5-fluoro-2-pyridinyl)-N-(2-prop-2-enylsulfanylethyl)ethanamine
CID 115889052
3-[1-(5-fluoro-2-pyridinyl)ethylamino]-2,2-dimethylpropanamide
CID 103917149

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The IUPAC name of 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine (CID 83119275) is 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine.
What is the SMILES notation for 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The canonical SMILES for 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine is CC(NCC(F)F)c1ccc(F)cn1.
What is the InChIKey of 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
The InChIKey is WJALQVKZCATDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-6(13-5-9(11)12)8-3-2-7(10)4-14-8/h2-4,6,9,13H,5H2,1H3.
What are the key properties of 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine?
2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine has a molecular weight of 204.20 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine is sourced from PubChem (CID 83119275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).