3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C12H20N4O — CID 20825872

IUPAC3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCOC1CCN(c2ncc3n2CCNC3)CC1
InChIInChI=1S/C12H20N4O/c1-17-11-2-5-15(6-3-11)12-14-9-10-8-13-4-7-16(10)12/h9,11,13H,2-8H2,1H3
InChIKeyLINKZLYPJMGILX-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.60
Rot. Bonds2

About 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 20825872) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID20825872
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCOC1CCN(c2ncc3n2CCNC3)CC1
InChIInChI=1S/C12H20N4O/c1-17-11-2-5-15(6-3-11)12-14-9-10-8-13-4-7-16(10)12/h9,11,13H,2-8H2,1H3
InChIKeyLINKZLYPJMGILX-UHFFFAOYSA-N
XLogP0.60
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 20825872) is 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is COC1CCN(c2ncc3n2CCNC3)CC1.
What is the InChIKey of 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is LINKZLYPJMGILX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-17-11-2-5-15(6-3-11)12-14-9-10-8-13-4-7-16(10)12/h9,11,13H,2-8H2,1H3.
What are the key properties of 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 236.32 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxypiperidin-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 20825872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).