6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide

C11H10ClN3O2S — CID 3678077

IUPAC6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2ccc(Cl)nc2)c1
InChIInChI=1S/C11H10ClN3O2S/c1-8-4-5-13-11(6-8)15-18(16,17)9-2-3-10(12)14-7-9/h2-7H,1H3,(H,13,15)
InChIKeyYAQYVLHZWCEJFU-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.24
Rot. Bonds3

About 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide

6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 3678077) has the molecular formula C11H10ClN3O2S and a molecular weight of 283.74 g/mol. Its IUPAC name is 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID3678077
Molecular FormulaC11H10ClN3O2S
Molecular Weight283.74 g/mol
Exact Mass283.02
IUPAC Name6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2ccc(Cl)nc2)c1
InChIInChI=1S/C11H10ClN3O2S/c1-8-4-5-13-11(6-8)15-18(16,17)9-2-3-10(12)14-7-9/h2-7H,1H3,(H,13,15)
InChIKeyYAQYVLHZWCEJFU-UHFFFAOYSA-N
XLogP2.24
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Arylsulfonylpiperazine, 20
CID 44237024
Arylsulfonylpiperazine, 25
CID 44237028
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
4-Chloro-1-((4-(2-pyridyl)piperazinyl)sulfonyl)benzene
CID 785520
N-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide
CID 2815858
4-chloro-N-(pyridin-2-yl)benzenesulfonamide
CID 224199
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CID 794044
4-Methyl-N-pyridin-2-YL-benzenesulfonamide
CID 402911
1-[(4-Chlorophenyl)sulfonyl]-4-[3-(trifluoromethyl)-2-pyridinyl]piperazine
CID 1484981
N-(3-bromo-5-methyl-2-pyridinyl)-4-chlorobenzenesulfonamide
CID 2809496
5-chloro-N-(5-methylpyridin-2-yl)thiophene-2-sulfonamide
CID 3855039
N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 5267927

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide (CID 3678077) is 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide is Cc1ccnc(NS(=O)(=O)c2ccc(Cl)nc2)c1.
What is the InChIKey of 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is YAQYVLHZWCEJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2S/c1-8-4-5-13-11(6-8)15-18(16,17)9-2-3-10(12)14-7-9/h2-7H,1H3,(H,13,15).
What are the key properties of 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide?
6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 283.74 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methyl-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 3678077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).