2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol

C18H21N5O — CID 126473750

IUPAC2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2ncc(-c3ccccc3)n3ccnc23)CC1
InChIInChI=1S/C18H21N5O/c24-13-12-21-8-10-22(11-9-21)17-18-19-6-7-23(18)16(14-20-17)15-4-2-1-3-5-15/h1-7,14,24H,8-13H2
InChIKeyZNKSDOUSNMVHMP-UHFFFAOYSA-N
MW323.40 g/mol
LogP1.51
Rot. Bonds4

About 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol

2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol (PubChem CID 126473750) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol
PubChem CID126473750
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol
SMILESOCCN1CCN(c2ncc(-c3ccccc3)n3ccnc23)CC1
InChIInChI=1S/C18H21N5O/c24-13-12-21-8-10-22(11-9-21)17-18-19-6-7-23(18)16(14-20-17)15-4-2-1-3-5-15/h1-7,14,24H,8-13H2
InChIKeyZNKSDOUSNMVHMP-UHFFFAOYSA-N
XLogP1.51
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol (CID 126473750) is 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol is OCCN1CCN(c2ncc(-c3ccccc3)n3ccnc23)CC1.
What is the InChIKey of 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol?
The InChIKey is ZNKSDOUSNMVHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c24-13-12-21-8-10-22(11-9-21)17-18-19-6-7-23(18)16(14-20-17)15-4-2-1-3-5-15/h1-7,14,24H,8-13H2.
What are the key properties of 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol?
2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol has a molecular weight of 323.40 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-phenylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 126473750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).