1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine

C14H19N3 — CID 83864940

IUPAC1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1ccc2cnc(C3CCCC3)n2c1
InChIInChI=1S/C14H19N3/c1-10(15)12-6-7-13-8-16-14(17(13)9-12)11-4-2-3-5-11/h6-11H,2-5,15H2,1H3
InChIKeyLFKNYZLMOHGWKX-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.01
Rot. Bonds2

About 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine

1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 83864940) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID83864940
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1ccc2cnc(C3CCCC3)n2c1
InChIInChI=1S/C14H19N3/c1-10(15)12-6-7-13-8-16-14(17(13)9-12)11-4-2-3-5-11/h6-11H,2-5,15H2,1H3
InChIKeyLFKNYZLMOHGWKX-UHFFFAOYSA-N
XLogP3.01
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine (CID 83864940) is 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine is CC(N)c1ccc2cnc(C3CCCC3)n2c1.
What is the InChIKey of 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is LFKNYZLMOHGWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(15)12-6-7-13-8-16-14(17(13)9-12)11-4-2-3-5-11/h6-11H,2-5,15H2,1H3.
What are the key properties of 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine?
1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 229.33 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylimidazo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83864940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).