2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine

C14H22FN3 — CID 71085148

IUPAC2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCc1nc(N2CCC(F)CC2)ccc1CCN
InChIInChI=1S/C14H22FN3/c1-2-13-11(5-8-16)3-4-14(17-13)18-9-6-12(15)7-10-18/h3-4,12H,2,5-10,16H2,1H3
InChIKeyDBTYFXLHWRGCQE-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.08
Rot. Bonds4

About 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine

2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 71085148) has the molecular formula C14H22FN3 and a molecular weight of 251.35 g/mol. Its IUPAC name is 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID71085148
Molecular FormulaC14H22FN3
Molecular Weight251.35 g/mol
Exact Mass251.18
IUPAC Name2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCc1nc(N2CCC(F)CC2)ccc1CCN
InChIInChI=1S/C14H22FN3/c1-2-13-11(5-8-16)3-4-14(17-13)18-9-6-12(15)7-10-18/h3-4,12H,2,5-10,16H2,1H3
InChIKeyDBTYFXLHWRGCQE-UHFFFAOYSA-N
XLogP2.08
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethyl]-N-propylcarbamate
CID 143612190
1-(5-ethyl-6-propyl-2-pyridinyl)piperidin-4-ol
CID 142386898
N-[2-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-ethyl-3-pyridinyl]ethylidene]hydroxylamine
CID 158318415
3-ethyl-2-(4-fluoropiperidin-1-yl)pyridine
CID 90352576
2-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butan-1-amine
CID 69036700
[3-chloro-6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methanamine
CID 62285664
2-[1-(6-propylpyridazin-3-yl)piperidin-4-yl]ethanamine
CID 116972543
1-(6-chloro-5-ethyl-2-pyridinyl)azetidin-3-amine
CID 163413623
2-[4-bromo-2-(4-propylpiperidin-1-yl)phenyl]ethanamine
CID 63782755
1-[6-(aminomethyl)-5-chloro-2-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 63168925
2-[5-fluoro-2-(4-methylsulfanylpiperidin-1-yl)phenyl]ethanamine
CID 114238550
5-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2-ethyl-3-pyridinyl]methyl]thiophene-2-carboxylic acid
CID 156826478

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine (CID 71085148) is 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine is CCc1nc(N2CCC(F)CC2)ccc1CCN.
What is the InChIKey of 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is DBTYFXLHWRGCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN3/c1-2-13-11(5-8-16)3-4-14(17-13)18-9-6-12(15)7-10-18/h3-4,12H,2,5-10,16H2,1H3.
What are the key properties of 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine?
2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 251.35 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethyl-6-(4-fluoropiperidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 71085148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).