3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

C15H14ClN3O2S — CID 90569758

IUPAC3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESCc1c(Cl)cccc1S(=O)(=O)NCc1cc2ccccn2n1
InChIInChI=1S/C15H14ClN3O2S/c1-11-14(16)6-4-7-15(11)22(20,21)17-10-12-9-13-5-2-3-8-19(13)18-12/h2-9,17H,10H2,1H3
InChIKeyABNSITPWUWMPOZ-UHFFFAOYSA-N
MW335.82 g/mol
LogP2.77
Rot. Bonds4

About 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (PubChem CID 90569758) has the molecular formula C15H14ClN3O2S and a molecular weight of 335.82 g/mol. Its IUPAC name is 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.

Molecular Properties

Compound Name3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
PubChem CID90569758
Molecular FormulaC15H14ClN3O2S
Molecular Weight335.82 g/mol
Exact Mass335.05
IUPAC Name3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
SMILESCc1c(Cl)cccc1S(=O)(=O)NCc1cc2ccccn2n1
InChIInChI=1S/C15H14ClN3O2S/c1-11-14(16)6-4-7-15(11)22(20,21)17-10-12-9-13-5-2-3-8-19(13)18-12/h2-9,17H,10H2,1H3
InChIKeyABNSITPWUWMPOZ-UHFFFAOYSA-N
XLogP2.77
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.82
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569750
2,5-difluoro-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569769
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 90569727
4-acetyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 90569757
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 90569737
3-chloro-N-(2-imidazol-1-ylethyl)-2-methylbenzenesulfonamide
CID 39622822
3-chloro-N-[[6-(4-fluorophenyl)pyrimidin-4-yl]methyl]-2-methylbenzenesulfonamide
CID 122263199
3-chloro-N-(furan-2-ylmethyl)-2-methylbenzenesulfonamide
CID 39616701
2-chloro-N-[(1-methyl-5-pyridin-2-ylpyrazol-3-yl)methyl]benzenesulfonamide
CID 90555758
3-chloro-2-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 21110297
3-chloro-2,2-dimethyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)propanamide
CID 90569484
3-chloro-2-methyl-N-[(2-methyl-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]benzenesulfonamide
CID 53163190

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The IUPAC name of 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide (CID 90569758) is 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide.
What is the SMILES notation for 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The canonical SMILES for 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is Cc1c(Cl)cccc1S(=O)(=O)NCc1cc2ccccn2n1.
What is the InChIKey of 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
The InChIKey is ABNSITPWUWMPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2S/c1-11-14(16)6-4-7-15(11)22(20,21)17-10-12-9-13-5-2-3-8-19(13)18-12/h2-9,17H,10H2,1H3.
What are the key properties of 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide?
3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide has a molecular weight of 335.82 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide is sourced from PubChem (CID 90569758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).