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

C12H19N3 — CID 80632973

IUPAC2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
SMILESCC1CCCN1c1ccc(CCN)cn1
InChIInChI=1S/C12H19N3/c1-10-3-2-8-15(10)12-5-4-11(6-7-13)9-14-12/h4-5,9-10H,2-3,6-8,13H2,1H3
InChIKeyRAUJRDCDMNKWSV-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.57
Rot. Bonds3

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

2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine (PubChem CID 80632973) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
PubChem CID80632973
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
SMILESCC1CCCN1c1ccc(CCN)cn1
InChIInChI=1S/C12H19N3/c1-10-3-2-8-15(10)12-5-4-11(6-7-13)9-14-12/h4-5,9-10H,2-3,6-8,13H2,1H3
InChIKeyRAUJRDCDMNKWSV-UHFFFAOYSA-N
XLogP1.57
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3-pyridinyl]ethanamine
CID 80634931
5-(chloromethyl)-2-(2-methylpiperidin-1-yl)pyridine
CID 61255734
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-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanamine
CID 80633282
2-[6-(2-ethyl-5-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine
CID 83224651
2-[6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-pyridinyl]ethanamine
CID 80634674
[6-(2,4-dimethylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62344994
2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567
2-[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 80633426
tert-butyl N-[[6-[(2S)-2-methylpyrrolidin-1-yl]-3-pyridinyl]methyl]carbamate
CID 170765076
2-[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridinyl]ethanamine
CID 80635052
[6-(2-methylpyrrolidin-1-yl)pyridazin-3-yl]methanamine
CID 62299628

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The IUPAC name of 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine (CID 80632973) is 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine.
What is the SMILES notation for 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The canonical SMILES for 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine is CC1CCCN1c1ccc(CCN)cn1.
What is the InChIKey of 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
The InChIKey is RAUJRDCDMNKWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-3-2-8-15(10)12-5-4-11(6-7-13)9-14-12/h4-5,9-10H,2-3,6-8,13H2,1H3.
What are the key properties of 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine?
2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine has a molecular weight of 205.31 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-methylpyrrolidin-1-yl)-3-pyridinyl]ethanamine is sourced from PubChem (CID 80632973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).