1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol

C13H21N3O — CID 62407301

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCn3ccnc3C2)CCCCC1
InChIInChI=1S/C13H21N3O/c17-13(4-2-1-3-5-13)11-15-8-9-16-7-6-14-12(16)10-15/h6-7,17H,1-5,8-11H2
InChIKeyAGYGOEIZMFSXHW-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.39
Rot. Bonds2

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol (PubChem CID 62407301) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
PubChem CID62407301
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCn3ccnc3C2)CCCCC1
InChIInChI=1S/C13H21N3O/c17-13(4-2-1-3-5-13)11-15-8-9-16-7-6-14-12(16)10-15/h6-7,17H,1-5,8-11H2
InChIKeyAGYGOEIZMFSXHW-UHFFFAOYSA-N
XLogP1.39
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
CID 55143845
1-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 63587757
7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 104595045
N-[[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 63026155
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine
CID 64554263
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 164902446
7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 86774701
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
CID 63025148
7-(4-chlorobutyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63026954
7-[(E)-but-2-enyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131232949
7-[(E)-3-chloroprop-2-enyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131248036

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol (CID 62407301) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol is OC1(CN2CCn3ccnc3C2)CCCCC1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol?
The InChIKey is AGYGOEIZMFSXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c17-13(4-2-1-3-5-13)11-15-8-9-16-7-6-14-12(16)10-15/h6-7,17H,1-5,8-11H2.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol has a molecular weight of 235.33 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 62407301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).