8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol

C12H15N3O2 — CID 122656029

IUPAC8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol
SMILESOc1cn2ccnc(OC3CCCCC3)c2n1
InChIInChI=1S/C12H15N3O2/c16-10-8-15-7-6-13-12(11(15)14-10)17-9-4-2-1-3-5-9/h6-9,16H,1-5H2
InChIKeyRXOYUQWPANBPLH-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.15
Rot. Bonds2

About 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol

8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol (PubChem CID 122656029) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol.

Molecular Properties

Compound Name8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol
PubChem CID122656029
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol
SMILESOc1cn2ccnc(OC3CCCCC3)c2n1
InChIInChI=1S/C12H15N3O2/c16-10-8-15-7-6-13-12(11(15)14-10)17-9-4-2-1-3-5-9/h6-9,16H,1-5H2
InChIKeyRXOYUQWPANBPLH-UHFFFAOYSA-N
XLogP2.15
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-8-cyclohexyloxy-2-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 122655981
3-cyclohexyloxypyrazine-2-carboxylic acid
CID 62702060
3-cyclopentyloxypyrazin-2-amine
CID 102987658
3-cyclopentyloxypyrazine-2-carboxylic acid
CID 62702395
[(2R,5R)-2-methyl-5-(2-methylimidazo[1,2-a]pyrazin-8-yl)oxypiperidin-1-yl]-(2-phenyl-3-pyridinyl)methanone
CID 121439819
2-cyclopentyloxypyridine-3-carbothioamide
CID 24707361
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
2-cyclohexyloxy-5-methylpyridin-3-ol
CID 125116242
2-cyclohexyloxypyridine-3-carbaldehyde
CID 42553139
8-(8-azabicyclo[3.2.1]octan-3-yloxy)-[1,2,4]triazolo[4,3-a]pyrazine
CID 114199742
2-cyclopentyloxy-3-fluoropyridine
CID 126955068
8-methoxy-2-methylimidazo[1,2-a]pyrazine
CID 123680600

Frequently Asked Questions

What is the IUPAC name of 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol?
The IUPAC name of 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol (CID 122656029) is 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol.
What is the SMILES notation for 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol?
The canonical SMILES for 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol is Oc1cn2ccnc(OC3CCCCC3)c2n1.
What is the InChIKey of 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol?
The InChIKey is RXOYUQWPANBPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c16-10-8-15-7-6-13-12(11(15)14-10)17-9-4-2-1-3-5-9/h6-9,16H,1-5H2.
What are the key properties of 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol?
8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol has a molecular weight of 233.27 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclohexyloxyimidazo[1,2-a]pyrazin-2-ol is sourced from PubChem (CID 122656029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).