N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine

C15H16F2N2 — CID 83117836

IUPACN-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine
SMILESCC(NCCc1cccc(F)c1)c1ccc(F)cn1
InChIInChI=1S/C15H16F2N2/c1-11(15-6-5-14(17)10-19-15)18-8-7-12-3-2-4-13(16)9-12/h2-6,9-11,18H,7-8H2,1H3
InChIKeyFSLBTAQMYWDWRW-UHFFFAOYSA-N
MW262.30 g/mol
LogP3.25
Rot. Bonds5

About N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine

N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine (PubChem CID 83117836) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine
PubChem CID83117836
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine
SMILESCC(NCCc1cccc(F)c1)c1ccc(F)cn1
InChIInChI=1S/C15H16F2N2/c1-11(15-6-5-14(17)10-19-15)18-8-7-12-3-2-4-13(16)9-12/h2-6,9-11,18H,7-8H2,1H3
InChIKeyFSLBTAQMYWDWRW-UHFFFAOYSA-N
XLogP3.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
CID 43401433
1-(4-ethylphenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
CID 43565881
1-(3,4-difluorophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
CID 43565905
1-(4-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
CID 43565956
(2S)-N-[2-(3-fluorophenyl)ethyl]butan-2-amine
CID 93246045
N-[2-(3-fluorophenyl)ethyl]butan-2-amine
CID 43565886
3-[1-(5-fluoro-2-pyridinyl)ethylamino]propan-1-ol
CID 83117272
2,2-difluoro-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83119275
N-[1-(5-fluoro-2-pyridinyl)ethyl]but-3-yn-1-amine
CID 83119612
5-[1-(5-fluoro-2-pyridinyl)ethylamino]pentan-1-ol
CID 107303084
N-[1-(5-fluoro-2-pyridinyl)ethyl]-3-phenylbutan-1-amine
CID 83119801
N-[2-(cyclopenten-1-yl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine
CID 113349092

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine (CID 83117836) is N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine is CC(NCCc1cccc(F)c1)c1ccc(F)cn1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine?
The InChIKey is FSLBTAQMYWDWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c1-11(15-6-5-14(17)10-19-15)18-8-7-12-3-2-4-13(16)9-12/h2-6,9-11,18H,7-8H2,1H3.
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine?
N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine has a molecular weight of 262.30 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)ethanamine is sourced from PubChem (CID 83117836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).