2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

C17H18N2O — CID 103128547

IUPAC2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESCc1cc(C)cc(CC(O)c2cnn3ccccc23)c1
InChIInChI=1S/C17H18N2O/c1-12-7-13(2)9-14(8-12)10-17(20)15-11-18-19-6-4-3-5-16(15)19/h3-9,11,17,20H,10H2,1-2H3
InChIKeyFQWPWFSHKVKHBL-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.23
Rot. Bonds3

About 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol

2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (PubChem CID 103128547) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
PubChem CID103128547
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
SMILESCc1cc(C)cc(CC(O)c2cnn3ccccc23)c1
InChIInChI=1S/C17H18N2O/c1-12-7-13(2)9-14(8-12)10-17(20)15-11-18-19-6-4-3-5-16(15)19/h3-9,11,17,20H,10H2,1-2H3
InChIKeyFQWPWFSHKVKHBL-UHFFFAOYSA-N
XLogP3.23
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
2-(2,6-dichlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128639
2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129027
2-(2-chlorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103128537
N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126107
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol
CID 103129068
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The IUPAC name of 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol (CID 103128547) is 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is Cc1cc(C)cc(CC(O)c2cnn3ccccc23)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
The InChIKey is FQWPWFSHKVKHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-7-13(2)9-14(8-12)10-17(20)15-11-18-19-6-4-3-5-16(15)19/h3-9,11,17,20H,10H2,1-2H3.
What are the key properties of 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol?
2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol has a molecular weight of 266.34 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanol is sourced from PubChem (CID 103128547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).