6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine

C13H21N3 — CID 107340071

IUPAC6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
SMILESCCC1CCCN1CCc1ccc(N)cn1
InChIInChI=1S/C13H21N3/c1-2-13-4-3-8-16(13)9-7-12-6-5-11(14)10-15-12/h5-6,10,13H,2-4,7-9,14H2,1H3
InChIKeyFLWKEPUMOFYDGH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds4

About 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine

6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine (PubChem CID 107340071) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
PubChem CID107340071
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine
SMILESCCC1CCCN1CCc1ccc(N)cn1
InChIInChI=1S/C13H21N3/c1-2-13-4-3-8-16(13)9-7-12-6-5-11(14)10-15-12/h5-6,10,13H,2-4,7-9,14H2,1H3
InChIKeyFLWKEPUMOFYDGH-UHFFFAOYSA-N
XLogP2.08
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine (CID 107340071) is 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine is CCC1CCCN1CCc1ccc(N)cn1.
What is the InChIKey of 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine?
The InChIKey is FLWKEPUMOFYDGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-13-4-3-8-16(13)9-7-12-6-5-11(14)10-15-12/h5-6,10,13H,2-4,7-9,14H2,1H3.
What are the key properties of 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine?
6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-ethylpyrrolidin-1-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 107340071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).