(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol

C17H18N2O2 — CID 103435651

IUPAC(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCOc1c(C(O)c2cnn3ccccc23)ccc(C)c1C
InChIInChI=1S/C17H18N2O2/c1-11-7-8-13(17(21-3)12(11)2)16(20)14-10-18-19-9-5-4-6-15(14)19/h4-10,16,20H,1-3H3
InChIKeyPDYKIRNFKJTNJP-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.04
Rot. Bonds3

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

(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (PubChem CID 103435651) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.

Molecular Properties

Compound Name(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
PubChem CID103435651
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
SMILESCOc1c(C(O)c2cnn3ccccc23)ccc(C)c1C
InChIInChI=1S/C17H18N2O2/c1-11-7-8-13(17(21-3)12(11)2)16(20)14-10-18-19-9-5-4-6-15(14)19/h4-10,16,20H,1-3H3
InChIKeyPDYKIRNFKJTNJP-UHFFFAOYSA-N
XLogP3.04
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(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
(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103435754
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(2-methoxy-3,4-dimethylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 103433103
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The IUPAC name of (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol (CID 103435651) is (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol.
What is the SMILES notation for (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The canonical SMILES for (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is COc1c(C(O)c2cnn3ccccc23)ccc(C)c1C.
What is the InChIKey of (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
The InChIKey is PDYKIRNFKJTNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-7-8-13(17(21-3)12(11)2)16(20)14-10-18-19-9-5-4-6-15(14)19/h4-10,16,20H,1-3H3.
What are the key properties of (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol?
(2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol has a molecular weight of 282.34 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,4-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol is sourced from PubChem (CID 103435651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).