[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine

C13H21N3 — CID 83837398

IUPAC[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine
SMILESCCc1cc(N2CCCCC2CN)ccn1
InChIInChI=1S/C13H21N3/c1-2-11-9-12(6-7-15-11)16-8-4-3-5-13(16)10-14/h6-7,9,13H,2-5,8,10,14H2,1H3
InChIKeyIKGGVKHEUITKAG-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.96
Rot. Bonds3

About [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine

[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine (PubChem CID 83837398) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine
PubChem CID83837398
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine
SMILESCCc1cc(N2CCCCC2CN)ccn1
InChIInChI=1S/C13H21N3/c1-2-11-9-12(6-7-15-11)16-8-4-3-5-13(16)10-14/h6-7,9,13H,2-5,8,10,14H2,1H3
InChIKeyIKGGVKHEUITKAG-UHFFFAOYSA-N
XLogP1.96
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-ethylazepan-1-yl)-2-pyridinyl]methanamine
CID 113441573
2-[1-[2-(aminomethyl)-4-pyridinyl]piperidin-2-yl]ethanol
CID 62925861
(1-pyridin-4-ylazepan-2-yl)methanamine
CID 116640201
2-chloro-4-(2-propylpiperidin-1-yl)pyridine
CID 104577128
4-[2-(2-aminoethyl)piperidin-1-yl]-N-ethylpyridine-2-carboxamide
CID 63766258
[(2R)-1-phenylpiperidin-2-yl]methanamine
CID 131023899
2-chloro-4-(2-ethylpyrrolidin-1-yl)pyridine
CID 102824042
4-[2-(aminomethyl)piperidin-1-yl]-N,N-dimethylpyrimidin-2-amine
CID 64830681
N-methyl-1-[4-(2-methylpiperidin-1-yl)-2-pyridinyl]methanamine
CID 62286451
4-[2-(hydroxymethyl)azepan-1-yl]pyridine-2-carbothioamide
CID 116634846
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
[4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-pyridinyl]methanamine
CID 65319251

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine?
The IUPAC name of [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine (CID 83837398) is [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine?
The canonical SMILES for [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine is CCc1cc(N2CCCCC2CN)ccn1.
What is the InChIKey of [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine?
The InChIKey is IKGGVKHEUITKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-11-9-12(6-7-15-11)16-8-4-3-5-13(16)10-14/h6-7,9,13H,2-5,8,10,14H2,1H3.
What are the key properties of [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine?
[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 83837398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).