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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Related Compounds

2-[4-[5-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126475538
2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126472836
2-[4-[3-(3-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 46241787
2-[4-[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126474260
[2-[8-[4-[2-(diethylamino)ethyl]piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]methanol
CID 126474976
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005
8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155826903
1-[2-[4-[5-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 155870446
8-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-3-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155831401
3-(3-fluorophenyl)-8-[4-(pyridin-2-ylmethyl)piperazin-1-yl]imidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155840422
2-[4-(6-pyridin-4-yl-3-pyrrolidin-1-ylpyrazin-2-yl)piperazin-1-yl]ethanol;trihydrochloride
CID 67379907
8-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-a]pyrazine;tris(2,2,2-trifluoroacetic acid)
CID 155823488

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).