2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride

C12H22Cl2N4 — CID 67369674

IUPAC2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCl.Cl.c1c(CN2CCCCC2)nc2n1CCNC2
InChIInChI=1S/C12H20N4.2ClH/c1-2-5-15(6-3-1)9-11-10-16-7-4-13-8-12(16)14-11;;/h10,13H,1-9H2;2*1H
InChIKeyJFFOPVCEHUBUDT-UHFFFAOYSA-N
MW293.24 g/mol
LogP1.82
Rot. Bonds2

About 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride

2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (PubChem CID 67369674) has the molecular formula C12H22Cl2N4 and a molecular weight of 293.24 g/mol. Its IUPAC name is 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.

Molecular Properties

Compound Name2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
PubChem CID67369674
Molecular FormulaC12H22Cl2N4
Molecular Weight293.24 g/mol
Exact Mass292.12
IUPAC Name2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
SMILESCl.Cl.c1c(CN2CCCCC2)nc2n1CCNC2
InChIInChI=1S/C12H20N4.2ClH/c1-2-5-15(6-3-1)9-11-10-16-7-4-13-8-12(16)14-11;;/h10,13H,1-9H2;2*1H
InChIKeyJFFOPVCEHUBUDT-UHFFFAOYSA-N
XLogP1.82
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.24
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The IUPAC name of 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride (CID 67369674) is 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride.
What is the SMILES notation for 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The canonical SMILES for 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is Cl.Cl.c1c(CN2CCCCC2)nc2n1CCNC2.
What is the InChIKey of 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
The InChIKey is JFFOPVCEHUBUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4.2ClH/c1-2-5-15(6-3-1)9-11-10-16-7-4-13-8-12(16)14-11;;/h10,13H,1-9H2;2*1H.
What are the key properties of 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride?
2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride has a molecular weight of 293.24 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride is sourced from PubChem (CID 67369674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).