2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine

C20H17N3O2S — CID 139886821

IUPAC2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2nn3ccccc3c2-c2ccc(S(C)(=O)=O)cc2)nc1
InChIInChI=1S/C20H17N3O2S/c1-14-6-11-17(21-13-14)20-19(18-5-3-4-12-23(18)22-20)15-7-9-16(10-8-15)26(2,24)25/h3-13H,1-2H3
InChIKeyGYZLOCFKXKVTAS-UHFFFAOYSA-N
MW363.44 g/mol
LogP3.78
Rot. Bonds3

About 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine

2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 139886821) has the molecular formula C20H17N3O2S and a molecular weight of 363.44 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine
PubChem CID139886821
Molecular FormulaC20H17N3O2S
Molecular Weight363.44 g/mol
Exact Mass363.10
IUPAC Name2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2nn3ccccc3c2-c2ccc(S(C)(=O)=O)cc2)nc1
InChIInChI=1S/C20H17N3O2S/c1-14-6-11-17(21-13-14)20-19(18-5-3-4-12-23(18)22-20)15-7-9-16(10-8-15)26(2,24)25/h3-13H,1-2H3
InChIKeyGYZLOCFKXKVTAS-UHFFFAOYSA-N
XLogP3.78
TPSA64.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-4-[3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridin-2-yl]aniline
CID 139886857
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
3-[4-(2,5-dimethylpyrrol-1-yl)sulfonylphenyl]-2-(6-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine
CID 139886808
4-[3-[4-(2,5-dimethylpyrrol-1-yl)sulfonylphenyl]pyrazolo[1,5-a]pyridin-2-yl]phenol
CID 139886664
4-[2-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide
CID 139886752
3-(4-fluorophenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyridine
CID 69224780
3-(2-methylsulfonylpyrimidin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine
CID 58784245
3-[4-(2,5-dimethylpyrrol-1-yl)sulfonylphenyl]-2-(1-tritylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 139886905
3-(4-methylsulfonylphenyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carbonitrile
CID 139886716
[3-(4-methylsulfonylphenyl)-2-phenylpyrazolo[1,5-a]pyridin-6-yl]methanol
CID 139886938
3-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 139664420
4-[2-(4-prop-2-enoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide
CID 139886659

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine (CID 139886821) is 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine is Cc1ccc(-c2nn3ccccc3c2-c2ccc(S(C)(=O)=O)cc2)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is GYZLOCFKXKVTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S/c1-14-6-11-17(21-13-14)20-19(18-5-3-4-12-23(18)22-20)15-7-9-16(10-8-15)26(2,24)25/h3-13H,1-2H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine?
2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 363.44 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)-3-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 139886821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).