(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C15H13FN2O2 — CID 103129155

IUPAC(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCOc1ccc(F)cc1C(O)c1cnn2ccccc12
InChIInChI=1S/C15H13FN2O2/c1-20-14-6-5-10(16)8-11(14)15(19)12-9-17-18-7-3-2-4-13(12)18/h2-9,15,19H,1H3
InChIKeyHXNLBWAUDDQWCS-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.56
Rot. Bonds3

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

(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103129155) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103129155
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCOc1ccc(F)cc1C(O)c1cnn2ccccc12
InChIInChI=1S/C15H13FN2O2/c1-20-14-6-5-10(16)8-11(14)15(19)12-9-17-18-7-3-2-4-13(12)18/h2-9,15,19H,1H3
InChIKeyHXNLBWAUDDQWCS-UHFFFAOYSA-N
XLogP2.56
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(5-fluoro-2-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554138
4-fluoro-2-methoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63315130
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol
CID 82769158

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103129155) is (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is COc1ccc(F)cc1C(O)c1cnn2ccccc12.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is HXNLBWAUDDQWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-20-14-6-5-10(16)8-11(14)15(19)12-9-17-18-7-3-2-4-13(12)18/h2-9,15,19H,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 272.28 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103129155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).