1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine

C16H27N3 — CID 83127474

IUPAC1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine
SMILESCCNC(C)c1ccc(N2CC(C)CCC2C)cn1
InChIInChI=1S/C16H27N3/c1-5-17-14(4)16-9-8-15(10-18-16)19-11-12(2)6-7-13(19)3/h8-10,12-14,17H,5-7,11H2,1-4H3
InChIKeyLZHIHYFFOIQGBY-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.38
Rot. Bonds4

About 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine

1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine (PubChem CID 83127474) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine.

Molecular Properties

Compound Name1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine
PubChem CID83127474
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine
SMILESCCNC(C)c1ccc(N2CC(C)CCC2C)cn1
InChIInChI=1S/C16H27N3/c1-5-17-14(4)16-9-8-15(10-18-16)19-11-12(2)6-7-13(19)3/h8-10,12-14,17H,5-7,11H2,1-4H3
InChIKeyLZHIHYFFOIQGBY-UHFFFAOYSA-N
XLogP3.38
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]ethyl]propan-1-amine
CID 83127393
1-[5-(2,4-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine
CID 83121863
N-ethyl-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83131415
N-ethyl-1-[5-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]ethanamine
CID 102883931
[1-[6-[1-(ethylamino)ethyl]-3-pyridinyl]pyrrolidin-2-yl]methanol
CID 83122489
1-[6-[1-(ethylamino)ethyl]-3-pyridinyl]piperidin-4-ol
CID 83122376
1-[5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-pyridinyl]-N-ethylethanamine
CID 83110270
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83122085
1-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridinyl]-N-ethylethanamine
CID 83111170
1-[5-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-pyridinyl]-N-ethylethanamine
CID 83109204
N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
5-(2,5-dimethylpiperidin-1-yl)-2-[1-(propylamino)ethyl]phenol
CID 79591482

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine?
The IUPAC name of 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine (CID 83127474) is 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine.
What is the SMILES notation for 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine?
The canonical SMILES for 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine is CCNC(C)c1ccc(N2CC(C)CCC2C)cn1.
What is the InChIKey of 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine?
The InChIKey is LZHIHYFFOIQGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-5-17-14(4)16-9-8-15(10-18-16)19-11-12(2)6-7-13(19)3/h8-10,12-14,17H,5-7,11H2,1-4H3.
What are the key properties of 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine?
1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine has a molecular weight of 261.41 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2,5-dimethylpiperidin-1-yl)-2-pyridinyl]-N-ethylethanamine is sourced from PubChem (CID 83127474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).