N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine

C12H19N3 — CID 176918761

IUPACN-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine
SMILESCNCCN1CCCC1c1cccnc1
InChIInChI=1S/C12H19N3/c1-13-7-9-15-8-3-5-12(15)11-4-2-6-14-10-11/h2,4,6,10,12-13H,3,5,7-9H2,1H3
InChIKeyMRHNFBNWOZMOEN-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.44
Rot. Bonds4

About N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine

N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine (PubChem CID 176918761) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine
PubChem CID176918761
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine
SMILESCNCCN1CCCC1c1cccnc1
InChIInChI=1S/C12H19N3/c1-13-7-9-15-8-3-5-12(15)11-4-2-6-14-10-11/h2,4,6,10,12-13H,3,5,7-9H2,1H3
InChIKeyMRHNFBNWOZMOEN-UHFFFAOYSA-N
XLogP1.44
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2R)-1-[2-[2-[(2S)-2-pyridin-3-ylpyrrolidin-1-yl]ethoxy]ethyl]pyrrolidin-2-yl]pyridine
CID 59533117
3-[1-(2-phenylethyl)pyrrolidin-2-yl]pyridine
CID 91294184
1-methyl-4-[3-(2-pyridin-3-ylpyrrolidin-1-yl)propyl]piperazine
CID 15171669
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
3-[(2S)-1-(2-azidoethyl)pyrrolidin-2-yl]pyridine
CID 129495697
3-(1-pentylpiperidin-2-yl)pyridine;hydrochloride
CID 171315964
1-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol
CID 67495346

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine (CID 176918761) is N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine is CNCCN1CCCC1c1cccnc1.
What is the InChIKey of N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine?
The InChIKey is MRHNFBNWOZMOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-13-7-9-15-8-3-5-12(15)11-4-2-6-14-10-11/h2,4,6,10,12-13H,3,5,7-9H2,1H3.
What are the key properties of N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine?
N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine has a molecular weight of 205.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 176918761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).