3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol

C20H24N6O2 — CID 46946050

IUPAC3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1cccc(-c2cn3c(N4CCNCC4)cnc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C20H24N6O2/c27-16-3-1-2-15(12-16)17-14-26-18(24-6-4-21-5-7-24)13-22-19(26)20(23-17)25-8-10-28-11-9-25/h1-3,12-14,21,27H,4-11H2
InChIKeyUSXOIAOCDRONET-UHFFFAOYSA-N
MW380.45 g/mol
LogP1.35
Rot. Bonds3

About 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol

3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 46946050) has the molecular formula C20H24N6O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol.

Molecular Properties

Compound Name3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol
PubChem CID46946050
Molecular FormulaC20H24N6O2
Molecular Weight380.45 g/mol
Exact Mass380.20
IUPAC Name3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1cccc(-c2cn3c(N4CCNCC4)cnc3c(N3CCOCC3)n2)c1
InChIInChI=1S/C20H24N6O2/c27-16-3-1-2-15(12-16)17-14-26-18(24-6-4-21-5-7-24)13-22-19(26)20(23-17)25-8-10-28-11-9-25/h1-3,12-14,21,27H,4-11H2
InChIKeyUSXOIAOCDRONET-UHFFFAOYSA-N
XLogP1.35
TPSA78.16 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 46946050) is 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Oc1cccc(-c2cn3c(N4CCNCC4)cnc3c(N3CCOCC3)n2)c1.
What is the InChIKey of 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is USXOIAOCDRONET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N6O2/c27-16-3-1-2-15(12-16)17-14-26-18(24-6-4-21-5-7-24)13-22-19(26)20(23-17)25-8-10-28-11-9-25/h1-3,12-14,21,27H,4-11H2.
What are the key properties of 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 380.45 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-morpholin-4-yl-3-piperazin-1-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 46946050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).