2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

C14H19N3 — CID 83893835

IUPAC2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCC(CN)c1cccc2cnc(C3CCC3)n12
InChIInChI=1S/C14H19N3/c1-10(8-15)13-7-3-6-12-9-16-14(17(12)13)11-4-2-5-11/h3,6-7,9-11H,2,4-5,8,15H2,1H3
InChIKeyRNLJDMHUCHPEQI-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.66
Rot. Bonds3

About 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine

2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (PubChem CID 83893835) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
PubChem CID83893835
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
SMILESCC(CN)c1cccc2cnc(C3CCC3)n12
InChIInChI=1S/C14H19N3/c1-10(8-15)13-7-3-6-12-9-16-14(17(12)13)11-4-2-5-11/h3,6-7,9-11H,2,4-5,8,15H2,1H3
InChIKeyRNLJDMHUCHPEQI-UHFFFAOYSA-N
XLogP2.66
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The IUPAC name of 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine (CID 83893835) is 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine.
What is the SMILES notation for 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The canonical SMILES for 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is CC(CN)c1cccc2cnc(C3CCC3)n12.
What is the InChIKey of 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
The InChIKey is RNLJDMHUCHPEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10(8-15)13-7-3-6-12-9-16-14(17(12)13)11-4-2-5-11/h3,6-7,9-11H,2,4-5,8,15H2,1H3.
What are the key properties of 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine?
2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclobutylimidazo[1,5-a]pyridin-5-yl)propan-1-amine is sourced from PubChem (CID 83893835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).