4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide

C15H15N3O2S — CID 90538579

IUPAC4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2cnn3ccccc23)cc1
InChIInChI=1S/C15H15N3O2S/c1-12-5-7-14(8-6-12)21(19,20)17-11-13-10-16-18-9-3-2-4-15(13)18/h2-10,17H,11H2,1H3
InChIKeyLHEBCTJKZPTQEQ-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.12
Rot. Bonds4

About 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide

4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide (PubChem CID 90538579) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide
PubChem CID90538579
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2cnn3ccccc23)cc1
InChIInChI=1S/C15H15N3O2S/c1-12-5-7-14(8-6-12)21(19,20)17-11-13-10-16-18-9-3-2-4-15(13)18/h2-10,17H,11H2,1H3
InChIKeyLHEBCTJKZPTQEQ-UHFFFAOYSA-N
XLogP2.12
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-methylbenzenesulfonamide
CID 19577878
5-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 90538595
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
6-methylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyridin-3-amine
CID 63312056
4-methyl-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide
CID 102141754
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 113248215
4-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 731623
4-methyl-N-[[2-(1-methylpyrazol-4-yl)-3-pyridinyl]methyl]benzenesulfonamide
CID 121022847
N-[(3-chloro-2-methylphenyl)methyl]-4-methylbenzenesulfonamide
CID 58009712
4-methyl-N-(quinoxalin-2-ylmethyl)benzenesulfonamide
CID 110869626
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide?
The IUPAC name of 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide (CID 90538579) is 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide?
The canonical SMILES for 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide is Cc1ccc(S(=O)(=O)NCc2cnn3ccccc23)cc1.
What is the InChIKey of 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide?
The InChIKey is LHEBCTJKZPTQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-12-5-7-14(8-6-12)21(19,20)17-11-13-10-16-18-9-3-2-4-15(13)18/h2-10,17H,11H2,1H3.
What are the key properties of 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide?
4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide has a molecular weight of 301.37 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90538579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).