3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine

C15H22N4 — CID 116993129

IUPAC3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
SMILESCC(C)(CN1CCNCC1)c1ncc2ccccn12
InChIInChI=1S/C15H22N4/c1-15(2,12-18-9-6-16-7-10-18)14-17-11-13-5-3-4-8-19(13)14/h3-5,8,11,16H,6-7,9-10,12H2,1-2H3
InChIKeyOFINYAAUPZSVAD-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.52
Rot. Bonds3

About 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine

3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine (PubChem CID 116993129) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
PubChem CID116993129
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
SMILESCC(C)(CN1CCNCC1)c1ncc2ccccn12
InChIInChI=1S/C15H22N4/c1-15(2,12-18-9-6-16-7-10-18)14-17-11-13-5-3-4-8-19(13)14/h3-5,8,11,16H,6-7,9-10,12H2,1-2H3
InChIKeyOFINYAAUPZSVAD-UHFFFAOYSA-N
XLogP1.52
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-imidazo[1,5-a]pyridin-3-yl-2-methylpropyl)isoindole-1,3-dione
CID 22038575
3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)quinoline
CID 116985177
1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
CID 116883329
N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine
CID 115255272
2-methyl-3-(2-piperazin-1-ylethyl)indolizine
CID 116993644
2-(2-methyl-1-piperazin-1-ylpropan-2-yl)-4-propylpyrimidine
CID 116903444
3-methyl-5-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
CID 83840549
N-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 67261310
5-(2-piperazin-1-ylethyl)imidazo[1,5-a]pyridine
CID 83894473
1-[[3-methyl-2-(trifluoromethyl)imidazol-4-yl]methyl]piperazine
CID 82623000
3-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,5-a]pyridine
CID 176569420

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine (CID 116993129) is 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine is CC(C)(CN1CCNCC1)c1ncc2ccccn12.
What is the InChIKey of 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is OFINYAAUPZSVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-15(2,12-18-9-6-16-7-10-18)14-17-11-13-5-3-4-8-19(13)14/h3-5,8,11,16H,6-7,9-10,12H2,1-2H3.
What are the key properties of 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine?
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 258.37 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 116993129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).