(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C15H12F2N2O — CID 107516211

IUPAC(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCc1ccc(C(O)c2cnn3ccccc23)c(F)c1F
InChIInChI=1S/C15H12F2N2O/c1-9-5-6-10(14(17)13(9)16)15(20)11-8-18-19-7-3-2-4-12(11)19/h2-8,15,20H,1H3
InChIKeyQVJAGUJOJVBWGT-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.00
Rot. Bonds2

About (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 107516211) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID107516211
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCc1ccc(C(O)c2cnn3ccccc23)c(F)c1F
InChIInChI=1S/C15H12F2N2O/c1-9-5-6-10(14(17)13(9)16)15(20)11-8-18-19-7-3-2-4-12(11)19/h2-8,15,20H,1H3
InChIKeyQVJAGUJOJVBWGT-UHFFFAOYSA-N
XLogP3.00
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103435651
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(5-fluoro-2-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129155
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253
3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 103129177
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128547

Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 107516211) is (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is Cc1ccc(C(O)c2cnn3ccccc23)c(F)c1F.
What is the InChIKey of (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is QVJAGUJOJVBWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c1-9-5-6-10(14(17)13(9)16)15(20)11-8-18-19-7-3-2-4-12(11)19/h2-8,15,20H,1H3.
What are the key properties of (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 274.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 107516211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).