2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine

C15H24FN3 — CID 83124982

IUPAC2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine
SMILESCNCCC1CCCCN1C(C)c1ccc(F)cn1
InChIInChI=1S/C15H24FN3/c1-12(15-7-6-13(16)11-18-15)19-10-4-3-5-14(19)8-9-17-2/h6-7,11-12,14,17H,3-5,8-10H2,1-2H3
InChIKeyLIMQRQRZBCIFIA-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.75
Rot. Bonds5

About 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine

2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine (PubChem CID 83124982) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine.

Molecular Properties

Compound Name2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine
PubChem CID83124982
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC Name2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine
SMILESCNCCC1CCCCN1C(C)c1ccc(F)cn1
InChIInChI=1S/C15H24FN3/c1-12(15-7-6-13(16)11-18-15)19-10-4-3-5-14(19)8-9-17-2/h6-7,11-12,14,17H,3-5,8-10H2,1-2H3
InChIKeyLIMQRQRZBCIFIA-UHFFFAOYSA-N
XLogP2.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-4-yl]-N-methylmethanamine
CID 83124667
5-fluoro-2-[1-(2-pyrrolidin-2-ylpiperidin-1-yl)ethyl]pyridine
CID 83124822
2-[1-[3-(5-fluoro-2-pyridinyl)-3-(methylamino)propyl]piperidin-2-yl]ethanol
CID 83110527
5-fluoro-4-N-methyl-2-N-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]pyrimidine-2,4-diamine
CID 131925181
2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-4-yl]ethanamine
CID 83124823
5-methyl-N-[2-(1-propan-2-ylpiperidin-2-yl)ethyl]pyrimidin-2-amine
CID 72888385
1-(5-fluoro-2-pyridinyl)-N-methyl-3-(2-methylpiperidin-1-yl)propan-1-amine
CID 83126206
3-(2-ethylazepan-1-yl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 104692034
N'-cyclopentyl-1-(5-fluoro-2-pyridinyl)-N,N',2-trimethylpropane-1,3-diamine
CID 115941183
(1R)-1-(4-fluorophenyl)-N-[2-(1-methylpiperidin-2-yl)ethyl]ethanamine
CID 81347133
1-[1-(5-fluoro-2-pyridinyl)ethyl]piperazine-2-carboxylic acid
CID 83125468
1-(4-fluorophenyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 62053303

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine?
The IUPAC name of 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine (CID 83124982) is 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine.
What is the SMILES notation for 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine?
The canonical SMILES for 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine is CNCCC1CCCCN1C(C)c1ccc(F)cn1.
What is the InChIKey of 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine?
The InChIKey is LIMQRQRZBCIFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-12(15-7-6-13(16)11-18-15)19-10-4-3-5-14(19)8-9-17-2/h6-7,11-12,14,17H,3-5,8-10H2,1-2H3.
What are the key properties of 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine?
2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine has a molecular weight of 265.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(5-fluoro-2-pyridinyl)ethyl]piperidin-2-yl]-N-methylethanamine is sourced from PubChem (CID 83124982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).