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

C14H10ClFN2O — CID 103129329

IUPAC(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc(F)ccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H10ClFN2O/c15-12-5-4-9(16)7-10(12)14(19)11-8-17-18-6-2-1-3-13(11)18/h1-8,14,19H
InChIKeyJPTPHWHPQBKCPC-UHFFFAOYSA-N
MW276.70 g/mol
LogP3.21
Rot. Bonds2

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

(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103129329) has the molecular formula C14H10ClFN2O and a molecular weight of 276.70 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103129329
Molecular FormulaC14H10ClFN2O
Molecular Weight276.70 g/mol
Exact Mass276.05
IUPAC Name(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESOC(c1cc(F)ccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H10ClFN2O/c15-12-5-4-9(16)7-10(12)14(19)11-8-17-18-6-2-1-3-13(11)18/h1-8,14,19H
InChIKeyJPTPHWHPQBKCPC-UHFFFAOYSA-N
XLogP3.21
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.70
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128465
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103129329) is (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is OC(c1cc(F)ccc1Cl)c1cnn2ccccc12.
What is the InChIKey of (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is JPTPHWHPQBKCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O/c15-12-5-4-9(16)7-10(12)14(19)11-8-17-18-6-2-1-3-13(11)18/h1-8,14,19H.
What are the key properties of (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 276.70 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103129329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).