8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine

C11H17N5 — CID 10704105

IUPAC8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine
SMILESCN1CCN(C2=NC=CN3CCN=C23)CC1
InChIInChI=1S/C11H17N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h3,5H,2,4,6-9H2,1H3
InChIKeyFDEOFZCUDZETGC-UHFFFAOYSA-N
MW219.29 g/mol
LogP-0.17
Rot. Bonds

About 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine

8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine (PubChem CID 10704105) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine
PubChem CID10704105
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine
SMILESCN1CCN(C2=NC=CN3CCN=C23)CC1
InChIInChI=1S/C11H17N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h3,5H,2,4,6-9H2,1H3
InChIKeyFDEOFZCUDZETGC-UHFFFAOYSA-N
XLogP-0.17
TPSA34.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine?
The IUPAC name of 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine (CID 10704105) is 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine is CN1CCN(C2=NC=CN3CCN=C23)CC1.
What is the InChIKey of 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine?
The InChIKey is FDEOFZCUDZETGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-14-6-8-16(9-7-14)11-10-12-2-4-15(10)5-3-13-11/h3,5H,2,4,6-9H2,1H3.
What are the key properties of 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine?
8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine has a molecular weight of 219.29 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 10704105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).