1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol

C14H23N3O — CID 104752839

IUPAC1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
SMILESOC(CN1CCn2ccnc2C1)C1CCCCC1
InChIInChI=1S/C14H23N3O/c18-13(12-4-2-1-3-5-12)10-16-8-9-17-7-6-15-14(17)11-16/h6-7,12-13,18H,1-5,8-11H2
InChIKeyGOWIYFIMCMLOBC-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.64
Rot. Bonds3

About 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol

1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol (PubChem CID 104752839) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
PubChem CID104752839
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
SMILESOC(CN1CCn2ccnc2C1)C1CCCCC1
InChIInChI=1S/C14H23N3O/c18-13(12-4-2-1-3-5-12)10-16-8-9-17-7-6-15-14(17)11-16/h6-7,12-13,18H,1-5,8-11H2
InChIKeyGOWIYFIMCMLOBC-UHFFFAOYSA-N
XLogP1.64
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
CID 64790877
7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 86774701
N-[1-cyclopentyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]propan-1-amine
CID 104746081
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
CID 63014330
1-cyclohexyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol
CID 104752458
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
CID 63025148
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methoxyphenyl)ethanol
CID 62407126
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106992023
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 62407301
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-hydroxyethyl]benzonitrile
CID 63013773
2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63025397

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol (CID 104752839) is 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol is OC(CN1CCn2ccnc2C1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The InChIKey is GOWIYFIMCMLOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c18-13(12-4-2-1-3-5-12)10-16-8-9-17-7-6-15-14(17)11-16/h6-7,12-13,18H,1-5,8-11H2.
What are the key properties of 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol has a molecular weight of 249.36 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol is sourced from PubChem (CID 104752839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).