1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

C15H11N3O2 — CID 103129234

IUPAC1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cnn2ccncc12
InChIInChI=1S/C15H11N3O2/c19-15(11-8-17-18-6-5-16-9-12(11)18)14-7-10-3-1-2-4-13(10)20-14/h1-9,15,19H
InChIKeyGCHWPQRRNALULD-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.56
Rot. Bonds2

About 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol

1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol (PubChem CID 103129234) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
PubChem CID103129234
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
SMILESOC(c1cc2ccccc2o1)c1cnn2ccncc12
InChIInChI=1S/C15H11N3O2/c19-15(11-8-17-18-6-5-16-9-12(11)18)14-7-10-3-1-2-4-13(10)20-14/h1-9,15,19H
InChIKeyGCHWPQRRNALULD-UHFFFAOYSA-N
XLogP2.56
TPSA63.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244
(5-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128255
(3,5-dimethylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128538
(2-methylpyrazol-3-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103128838
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253
naphthalen-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103126924
pyrazolo[1,5-a]pyrazin-3-yl-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 103129340
(3-cyclopropyloxyphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanol
CID 103129281
2,3-dihydro-1,4-benzodioxin-6-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103128739
2-(2-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128491
1-benzofuran-2-yl-(1-methylpyrazol-4-yl)methanol
CID 63090768
2-(2,6-dimethylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103129126

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The IUPAC name of 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol (CID 103129234) is 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The canonical SMILES for 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol is OC(c1cc2ccccc2o1)c1cnn2ccncc12.
What is the InChIKey of 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
The InChIKey is GCHWPQRRNALULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-15(11-8-17-18-6-5-16-9-12(11)18)14-7-10-3-1-2-4-13(10)20-14/h1-9,15,19H.
What are the key properties of 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol?
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol has a molecular weight of 265.27 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol is sourced from PubChem (CID 103129234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).