2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

C14H11F2N3O — CID 103129309

IUPAC2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESOC(Cc1c(F)cccc1F)c1cnn2ccncc12
InChIInChI=1S/C14H11F2N3O/c15-11-2-1-3-12(16)9(11)6-14(20)10-7-18-19-5-4-17-8-13(10)19/h1-5,7-8,14,20H,6H2
InChIKeyYVKCOCWMLYMIFY-UHFFFAOYSA-N
MW275.26 g/mol
LogP2.28
Rot. Bonds3

About 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol

2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (PubChem CID 103129309) has the molecular formula C14H11F2N3O and a molecular weight of 275.26 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.

Molecular Properties

Compound Name2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
PubChem CID103129309
Molecular FormulaC14H11F2N3O
Molecular Weight275.26 g/mol
Exact Mass275.09
IUPAC Name2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
SMILESOC(Cc1c(F)cccc1F)c1cnn2ccncc12
InChIInChI=1S/C14H11F2N3O/c15-11-2-1-3-12(16)9(11)6-14(20)10-7-18-19-5-4-17-8-13(10)19/h1-5,7-8,14,20H,6H2
InChIKeyYVKCOCWMLYMIFY-UHFFFAOYSA-N
XLogP2.28
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126
2-(2-chloro-6-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126337
2-(2-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128491
2-(3-bromo-5-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129064
[2-(2,3-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129566
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanone
CID 103125577
1-(2,3-difluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103127246
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128980
naphthalen-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103126924
(3-fluoro-4-methylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 107130605

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The IUPAC name of 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol (CID 103129309) is 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol.
What is the SMILES notation for 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The canonical SMILES for 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is OC(Cc1c(F)cccc1F)c1cnn2ccncc12.
What is the InChIKey of 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
The InChIKey is YVKCOCWMLYMIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F2N3O/c15-11-2-1-3-12(16)9(11)6-14(20)10-7-18-19-5-4-17-8-13(10)19/h1-5,7-8,14,20H,6H2.
What are the key properties of 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol?
2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol has a molecular weight of 275.26 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol is sourced from PubChem (CID 103129309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).