2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine

C14H23N3 — CID 82041284

IUPAC2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
SMILESCC1CCCC(C)N1C(CN)c1cccnc1
InChIInChI=1S/C14H23N3/c1-11-5-3-6-12(2)17(11)14(9-15)13-7-4-8-16-10-13/h4,7-8,10-12,14H,3,5-6,9,15H2,1-2H3
InChIKeyVKPXEBQHGKDVCH-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.34
Rot. Bonds3

About 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine

2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine (PubChem CID 82041284) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
PubChem CID82041284
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
SMILESCC1CCCC(C)N1C(CN)c1cccnc1
InChIInChI=1S/C14H23N3/c1-11-5-3-6-12(2)17(11)14(9-15)13-7-4-8-16-10-13/h4,7-8,10-12,14H,3,5-6,9,15H2,1-2H3
InChIKeyVKPXEBQHGKDVCH-UHFFFAOYSA-N
XLogP2.34
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
CID 60973443
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-pyridin-3-ylethanamine
CID 102725488
(2S)-2-piperidin-1-yl-2-pyridin-3-ylethanamine
CID 30075732
2-(2-ethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 43266319
2-[1-(2-amino-1-pyridin-3-ylethyl)pyrrolidin-3-yl]ethanol
CID 114797039
[1-(2-amino-1-pyridin-3-ylethyl)pyrrolidin-3-yl]methanol
CID 112624351
2-cyclobutyloxy-2-pyridin-3-ylethanamine
CID 62115429
2-methyl-1-pyridin-3-ylpropane-1,3-diamine
CID 116933165
2-(3-ethylmorpholin-4-yl)-2-pyridin-3-ylethanamine
CID 43612945
N-cyclopropyl-1-pyridin-3-ylethane-1,2-diamine
CID 62069804
2-(3-morpholin-4-ylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
CID 63172030
2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine
CID 106200033

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine (CID 82041284) is 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine is CC1CCCC(C)N1C(CN)c1cccnc1.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine?
The InChIKey is VKPXEBQHGKDVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-5-3-6-12(2)17(11)14(9-15)13-7-4-8-16-10-13/h4,7-8,10-12,14H,3,5-6,9,15H2,1-2H3.
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine?
2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 82041284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).