3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine

C13H18N4 — CID 83894528

IUPAC3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
SMILESCCc1ncc2cc(N3CCNCC3)ccn12
InChIInChI=1S/C13H18N4/c1-2-13-15-10-12-9-11(3-6-17(12)13)16-7-4-14-5-8-16/h3,6,9-10,14H,2,4-5,7-8H2,1H3
InChIKeyKOBWUWAODUNPJX-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.31
Rot. Bonds2

About 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine

3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine (PubChem CID 83894528) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
PubChem CID83894528
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine
SMILESCCc1ncc2cc(N3CCNCC3)ccn12
InChIInChI=1S/C13H18N4/c1-2-13-15-10-12-9-11(3-6-17(12)13)16-7-4-14-5-8-16/h3,6,9-10,14H,2,4-5,7-8H2,1H3
InChIKeyKOBWUWAODUNPJX-UHFFFAOYSA-N
XLogP1.31
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The IUPAC name of 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine (CID 83894528) is 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine is CCc1ncc2cc(N3CCNCC3)ccn12.
What is the InChIKey of 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
The InChIKey is KOBWUWAODUNPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-13-15-10-12-9-11(3-6-17(12)13)16-7-4-14-5-8-16/h3,6,9-10,14H,2,4-5,7-8H2,1H3.
What are the key properties of 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine?
3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine has a molecular weight of 230.31 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-piperazin-1-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 83894528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).