2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine

C14H23N3 — CID 83224651

IUPAC2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCC1CCC(C)N1c1ccc(CCN)cn1
InChIInChI=1S/C14H23N3/c1-3-13-6-4-11(2)17(13)14-7-5-12(8-9-15)10-16-14/h5,7,10-11,13H,3-4,6,8-9,15H2,1-2H3
InChIKeyBQQDUBAZIYTGPI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.35
Rot. Bonds4

About 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine

2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 83224651) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID83224651
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
SMILESCCC1CCC(C)N1c1ccc(CCN)cn1
InChIInChI=1S/C14H23N3/c1-3-13-6-4-11(2)17(13)14-7-5-12(8-9-15)10-16-14/h5,7,10-11,13H,3-4,6,8-9,15H2,1-2H3
InChIKeyBQQDUBAZIYTGPI-UHFFFAOYSA-N
XLogP2.35
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanol
CID 83220027
2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 80632973
2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567
2-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanamine
CID 80633282
2-[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 80633426
[6-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-3-pyridinyl]methanamine
CID 83221720
2-[6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]ethanamine
CID 80634545
2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 102968762
2-[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-pyridinyl]ethanamine
CID 80634931
[3-chloro-6-(2-ethyl-5-methylpyrrolidin-1-yl)-2-pyridinyl]methanol
CID 83220671
1-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 83221303
1-[2-(2-ethyl-5-methylpyrrolidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 83221471

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine (CID 83224651) is 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine is CCC1CCC(C)N1c1ccc(CCN)cn1.
What is the InChIKey of 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is BQQDUBAZIYTGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-13-6-4-11(2)17(13)14-7-5-12(8-9-15)10-16-14/h5,7,10-11,13H,3-4,6,8-9,15H2,1-2H3.
What are the key properties of 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 83224651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).