2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

C12H15N3O — CID 103128870

IUPAC2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESOC(CC1CCC1)c1cnn2ccncc12
InChIInChI=1S/C12H15N3O/c16-12(6-9-2-1-3-9)10-7-14-15-5-4-13-8-11(10)15/h4-5,7-9,12,16H,1-3,6H2
InChIKeyCEZQUMZTAISJDZ-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.95
Rot. Bonds3

About 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (PubChem CID 103128870) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.

Molecular Properties

Compound Name2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
PubChem CID103128870
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESOC(CC1CCC1)c1cnn2ccncc12
InChIInChI=1S/C12H15N3O/c16-12(6-9-2-1-3-9)10-7-14-15-5-4-13-8-11(10)15/h4-5,7-9,12,16H,1-3,6H2
InChIKeyCEZQUMZTAISJDZ-UHFFFAOYSA-N
XLogP1.95
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103124629
N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
2-cyclobutyl-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 105100749
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103125844
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129309
2-cyclobutyl-1-(4-methyl-3-pyridinyl)ethanol
CID 114877786
2,2-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-ol
CID 103128811

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The IUPAC name of 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (CID 103128870) is 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.
What is the SMILES notation for 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The canonical SMILES for 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is OC(CC1CCC1)c1cnn2ccncc12.
What is the InChIKey of 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The InChIKey is CEZQUMZTAISJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c16-12(6-9-2-1-3-9)10-7-14-15-5-4-13-8-11(10)15/h4-5,7-9,12,16H,1-3,6H2.
What are the key properties of 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol has a molecular weight of 217.27 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is sourced from PubChem (CID 103128870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).