methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate

C15H13N3O4S — CID 86266897

IUPACmethyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate
SMILESCOC(=O)c1ccc(S(=O)(=O)Nc2ccn3nccc3c2)cc1
InChIInChI=1S/C15H13N3O4S/c1-22-15(19)11-2-4-14(5-3-11)23(20,21)17-12-7-9-18-13(10-12)6-8-16-18/h2-10,17H,1H3
InChIKeyHVUKPWGQEXYLSJ-UHFFFAOYSA-N
MW331.35 g/mol
LogP1.92
Rot. Bonds4

About methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate

methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate (PubChem CID 86266897) has the molecular formula C15H13N3O4S and a molecular weight of 331.35 g/mol. Its IUPAC name is methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate.

Molecular Properties

Compound Namemethyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate
PubChem CID86266897
Molecular FormulaC15H13N3O4S
Molecular Weight331.35 g/mol
Exact Mass331.06
IUPAC Namemethyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate
SMILESCOC(=O)c1ccc(S(=O)(=O)Nc2ccn3nccc3c2)cc1
InChIInChI=1S/C15H13N3O4S/c1-22-15(19)11-2-4-14(5-3-11)23(20,21)17-12-7-9-18-13(10-12)6-8-16-18/h2-10,17H,1H3
InChIKeyHVUKPWGQEXYLSJ-UHFFFAOYSA-N
XLogP1.92
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[(E)-[methyl-(2-methyl-5-nitrophenyl)sulfonylhydrazinylidene]methyl]pyrazolo[1,5-a]pyridine-5-carboxylate
CID 25169786
methyl 3-[[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-methylsulfamoyl]-4-methylbenzoate
CID 25172274
Methyl 3-phenyl-1-(4-sulfamoylphenyl)pyrazole-4-carboxylate
CID 76329099
methyl 2-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)sulfonyl]benzoate
CID 4877776
methyl 3-{[(1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]amino}-4-methylbenzoate
CID 6466039
ethyl 2-{[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]amino}benzoate
CID 6466633
methyl 4-spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-1'-ylsulfonylbenzoate
CID 45489228
3-[[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-methylsulfamoyl]-4-methylbenzoic acid
CID 57400582
US10308605, Example 157
CID 146047777
methyl 4-({[4-(1H-pyrazol-1-yl)phenyl]sulfonyl}amino)benzoate
CID 16022105
Methyl 5-aminopyrazolo[1,5-a]pyridine-3-carboxylate
CID 117273567
(3,5-Dimethyl-1-phenylpyrazol-4-yl)methyl 4-(dimethylsulfamoyl)benzoate
CID 4963611

Frequently Asked Questions

What is the IUPAC name of methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate?
The IUPAC name of methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate (CID 86266897) is methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate.
What is the SMILES notation for methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate?
The canonical SMILES for methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate is COC(=O)c1ccc(S(=O)(=O)Nc2ccn3nccc3c2)cc1.
What is the InChIKey of methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate?
The InChIKey is HVUKPWGQEXYLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4S/c1-22-15(19)11-2-4-14(5-3-11)23(20,21)17-12-7-9-18-13(10-12)6-8-16-18/h2-10,17H,1H3.
What are the key properties of methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate?
methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate has a molecular weight of 331.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(pyrazolo[1,5-a]pyridin-5-ylsulfamoyl)benzoate is sourced from PubChem (CID 86266897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).