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

C12H15N3 — CID 83831908

IUPAC1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1ccc2cnc(C3CC3)n2c1
InChIInChI=1S/C12H15N3/c1-8(13)10-4-5-11-6-14-12(9-2-3-9)15(11)7-10/h4-9H,2-3,13H2,1H3
InChIKeyJEUUXQBRZRSICV-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.23
Rot. Bonds2

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

1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 83831908) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID83831908
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
SMILESCC(N)c1ccc2cnc(C3CC3)n2c1
InChIInChI=1S/C12H15N3/c1-8(13)10-4-5-11-6-14-12(9-2-3-9)15(11)7-10/h4-9H,2-3,13H2,1H3
InChIKeyJEUUXQBRZRSICV-UHFFFAOYSA-N
XLogP2.23
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine (CID 83831908) is 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine is CC(N)c1ccc2cnc(C3CC3)n2c1.
What is the InChIKey of 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is JEUUXQBRZRSICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8(13)10-4-5-11-6-14-12(9-2-3-9)15(11)7-10/h4-9H,2-3,13H2,1H3.
What are the key properties of 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine?
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 201.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83831908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).