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

C16H11ClN2O2 — CID 103129244

IUPAC(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12
InChIInChI=1S/C16H11ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9,16,20H
InChIKeyQURCPVJKOXJZRN-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.82
Rot. Bonds2

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

(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103129244) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103129244
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12
InChIInChI=1S/C16H11ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9,16,20H
InChIKeyQURCPVJKOXJZRN-UHFFFAOYSA-N
XLogP3.82
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103125429
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
(5-chloro-1-benzofuran-2-yl)-(3-fluoro-4-pyridinyl)methanol
CID 114727131
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(3-bromo-2-chlorophenyl)-(5-chloro-1-benzofuran-2-yl)methanol
CID 115836547
2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
(5-chloro-1-benzofuran-2-yl)-(2,5-dichlorothiophen-3-yl)methanol
CID 107969916
(5-chloro-1-benzofuran-2-yl)-(6-chloro-3-pyridinyl)methanol
CID 114727055
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103129244) is (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is OC(c1cc2cc(Cl)ccc2o1)c1cnn2ccccc12.
What is the InChIKey of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is QURCPVJKOXJZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-11-4-5-14-10(7-11)8-15(21-14)16(20)12-9-18-19-6-2-1-3-13(12)19/h1-9,16,20H.
What are the key properties of (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 298.73 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103129244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).