2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol

C19H23N5O — CID 126472836

IUPAC2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
SMILESCc1ccc(-c2cnc3c(N4CCN(CCO)CC4)nccn23)cc1
InChIInChI=1S/C19H23N5O/c1-15-2-4-16(5-3-15)17-14-21-19-18(20-6-7-24(17)19)23-10-8-22(9-11-23)12-13-25/h2-7,14,25H,8-13H2,1H3
InChIKeyIJODWADDODGXNS-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.82
Rot. Bonds4

About 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol

2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol (PubChem CID 126472836) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
PubChem CID126472836
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
SMILESCc1ccc(-c2cnc3c(N4CCN(CCO)CC4)nccn23)cc1
InChIInChI=1S/C19H23N5O/c1-15-2-4-16(5-3-15)17-14-21-19-18(20-6-7-24(17)19)23-10-8-22(9-11-23)12-13-25/h2-7,14,25H,8-13H2,1H3
InChIKeyIJODWADDODGXNS-UHFFFAOYSA-N
XLogP1.82
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol (CID 126472836) is 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol is Cc1ccc(-c2cnc3c(N4CCN(CCO)CC4)nccn23)cc1.
What is the InChIKey of 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol?
The InChIKey is IJODWADDODGXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-15-2-4-16(5-3-15)17-14-21-19-18(20-6-7-24(17)19)23-10-8-22(9-11-23)12-13-25/h2-7,14,25H,8-13H2,1H3.
What are the key properties of 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol?
2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol has a molecular weight of 337.43 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 126472836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).