3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine

C11H17N5 — CID 10013705

IUPAC3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
SMILESCC1CN=C2C(N3CCNCC3)=NC=CN21
InChIInChI=1S/C11H17N5/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15/h4,7,9,12H,2-3,5-6,8H2,1H3
InChIKeyFNXRPSLJPVZLGZ-UHFFFAOYSA-N
MW219.29 g/mol
LogP-0.12
Rot. Bonds

About 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine

3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine (PubChem CID 10013705) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
PubChem CID10013705
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
SMILESCC1CN=C2C(N3CCNCC3)=NC=CN21
InChIInChI=1S/C11H17N5/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15/h4,7,9,12H,2-3,5-6,8H2,1H3
InChIKeyFNXRPSLJPVZLGZ-UHFFFAOYSA-N
XLogP-0.12
TPSA43.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine (CID 10013705) is 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine is CC1CN=C2C(N3CCNCC3)=NC=CN21.
What is the InChIKey of 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine?
The InChIKey is FNXRPSLJPVZLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-9-8-14-11-10(13-4-7-16(9)11)15-5-2-12-3-6-15/h4,7,9,12H,2-3,5-6,8H2,1H3.
What are the key properties of 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine?
3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine has a molecular weight of 219.29 g/mol, XLogP of -0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 10013705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).