2-(2,6-dichloroanilino)pyridine-3-sulfonamide

C11H9Cl2N3O2S — CID 901910

IUPAC2-(2,6-dichloroanilino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H9Cl2N3O2S/c12-7-3-1-4-8(13)10(7)16-11-9(19(14,17)18)5-2-6-15-11/h1-6H,(H,15,16)(H2,14,17,18)
InChIKeyCTUDWPLUUVGGGP-UHFFFAOYSA-N
MW318.19 g/mol
LogP2.78
Rot. Bonds3

About 2-(2,6-dichloroanilino)pyridine-3-sulfonamide

2-(2,6-dichloroanilino)pyridine-3-sulfonamide (PubChem CID 901910) has the molecular formula C11H9Cl2N3O2S and a molecular weight of 318.19 g/mol. Its IUPAC name is 2-(2,6-dichloroanilino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(2,6-dichloroanilino)pyridine-3-sulfonamide
PubChem CID901910
Molecular FormulaC11H9Cl2N3O2S
Molecular Weight318.19 g/mol
Exact Mass316.98
IUPAC Name2-(2,6-dichloroanilino)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cccnc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C11H9Cl2N3O2S/c12-7-3-1-4-8(13)10(7)16-11-9(19(14,17)18)5-2-6-15-11/h1-6H,(H,15,16)(H2,14,17,18)
InChIKeyCTUDWPLUUVGGGP-UHFFFAOYSA-N
XLogP2.78
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.19
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 5336
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CID 70702156
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N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide
CID 669666
Bisanilinopyrimidine, 9n
CID 70702161
4-[(6-Chloropyrazin-2-yl)amino]benzenesulfonamide
CID 9994066
4-Chloro-1-((4-(2-pyridyl)piperazinyl)sulfonyl)benzene
CID 785520
4-chloro-N-(pyridin-2-yl)benzenesulfonamide
CID 224199
N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide
CID 794044
4-Chloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 616967
AJ-333/36115006
CID 902012
3-[[6-[(5-chloro-2-pyridinyl)amino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide
CID 68305106

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichloroanilino)pyridine-3-sulfonamide?
The IUPAC name of 2-(2,6-dichloroanilino)pyridine-3-sulfonamide (CID 901910) is 2-(2,6-dichloroanilino)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(2,6-dichloroanilino)pyridine-3-sulfonamide?
The canonical SMILES for 2-(2,6-dichloroanilino)pyridine-3-sulfonamide is NS(=O)(=O)c1cccnc1Nc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichloroanilino)pyridine-3-sulfonamide?
The InChIKey is CTUDWPLUUVGGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O2S/c12-7-3-1-4-8(13)10(7)16-11-9(19(14,17)18)5-2-6-15-11/h1-6H,(H,15,16)(H2,14,17,18).
What are the key properties of 2-(2,6-dichloroanilino)pyridine-3-sulfonamide?
2-(2,6-dichloroanilino)pyridine-3-sulfonamide has a molecular weight of 318.19 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichloroanilino)pyridine-3-sulfonamide is sourced from PubChem (CID 901910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).