(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C16H11FN2O2 — CID 103129253

IUPAC(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc2cccc(F)c2o1)c1cnn2ccccc12
InChIInChI=1S/C16H11FN2O2/c17-12-5-3-4-10-8-14(21-16(10)12)15(20)11-9-18-19-7-2-1-6-13(11)19/h1-9,15,20H
InChIKeyWZYZPXFHDYUFGS-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.30
Rot. Bonds2

About (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103129253) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103129253
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc2cccc(F)c2o1)c1cnn2ccccc12
InChIInChI=1S/C16H11FN2O2/c17-12-5-3-4-10-8-14(21-16(10)12)15(20)11-9-18-19-7-2-1-6-13(11)19/h1-9,15,20H
InChIKeyWZYZPXFHDYUFGS-UHFFFAOYSA-N
XLogP3.30
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244
1-benzofuran-2-yl-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114723565
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(2,4-dibromophenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 107947837
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(2-chloro-4-fluorophenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726486
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(7-fluoro-1-benzofuran-2-yl)-(2,4,6-trifluorophenyl)methanol
CID 115836932
(5-chloro-2-methylphenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 115837002
(2-amino-4-chlorophenyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114726577
(7-fluoro-1-benzofuran-2-yl)-(furan-2-yl)methanol
CID 114723330

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103129253) is (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is OC(c1cc2cccc(F)c2o1)c1cnn2ccccc12.
What is the InChIKey of (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is WZYZPXFHDYUFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-12-5-3-4-10-8-14(21-16(10)12)15(20)11-9-18-19-7-2-1-6-13(11)19/h1-9,15,20H.
What are the key properties of (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 282.27 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103129253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).