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

C16H16N4O2 — CID 90067908

IUPAC2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1ccccc1-c1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C16H16N4O2/c21-14-4-2-1-3-12(14)13-11-20-6-5-17-15(20)16(18-13)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2
InChIKeyCSWVHMNKUGQLCY-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.94
Rot. Bonds2

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

2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 90067908) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.

Molecular Properties

Compound Name2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
PubChem CID90067908
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1ccccc1-c1cn2ccnc2c(N2CCOCC2)n1
InChIInChI=1S/C16H16N4O2/c21-14-4-2-1-3-12(14)13-11-20-6-5-17-15(20)16(18-13)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2
InChIKeyCSWVHMNKUGQLCY-UHFFFAOYSA-N
XLogP1.94
TPSA62.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol
CID 135617046
6-(3-chlorophenyl)-8-(4-pyridin-4-ylpiperazin-1-yl)imidazo[1,2-a]pyrazine
CID 45488436
1-morpholin-4-ylisoquinolin-8-ol
CID 136699716
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
3-[8-morpholin-4-yl-2-(morpholin-4-ylmethyl)imidazo[1,2-a]pyrazin-6-yl]phenol
CID 57394839
4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 90084217
ethyl 8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxylate
CID 14207617
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 121149343
6-(3-hydrazinylphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 144744402
[4-[[6-(1H-indol-4-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]piperazin-1-yl]methanesulfinic acid
CID 68762454
6-(3-amino-2-methylphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 58688031
2-[6-(4-bromophenyl)-2-morpholin-4-ylpyrimidin-4-yl]phenol
CID 1110902

Frequently Asked Questions

What is the IUPAC name of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 90067908) is 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Oc1ccccc1-c1cn2ccnc2c(N2CCOCC2)n1.
What is the InChIKey of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is CSWVHMNKUGQLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c21-14-4-2-1-3-12(14)13-11-20-6-5-17-15(20)16(18-13)19-7-9-22-10-8-19/h1-6,11,21H,7-10H2.
What are the key properties of 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 296.33 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 90067908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).