N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide

C10H11ClN4O2S — CID 107266789

IUPACN-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide
SMILESCc1nc(Cl)ccc1NS(=O)(=O)c1ccnn1C
InChIInChI=1S/C10H11ClN4O2S/c1-7-8(3-4-9(11)13-7)14-18(16,17)10-5-6-12-15(10)2/h3-6,14H,1-2H3
InChIKeyWGPLLEIZAMFVMW-UHFFFAOYSA-N
MW286.74 g/mol
LogP1.58
Rot. Bonds3

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

N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide (PubChem CID 107266789) has the molecular formula C10H11ClN4O2S and a molecular weight of 286.74 g/mol. Its IUPAC name is N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide.

Molecular Properties

Compound NameN-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide
PubChem CID107266789
Molecular FormulaC10H11ClN4O2S
Molecular Weight286.74 g/mol
Exact Mass286.03
IUPAC NameN-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide
SMILESCc1nc(Cl)ccc1NS(=O)(=O)c1ccnn1C
InChIInChI=1S/C10H11ClN4O2S/c1-7-8(3-4-9(11)13-7)14-18(16,17)10-5-6-12-15(10)2/h3-6,14H,1-2H3
InChIKeyWGPLLEIZAMFVMW-UHFFFAOYSA-N
XLogP1.58
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.74
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(6-chloro-2-pyridinyl)-2-methylpyrazole-3-sulfonamide
CID 104821297
N-(5-chloro-2-hydroxy-3-methylphenyl)-2-methylpyrazole-3-sulfonamide
CID 115663120
N-(3-chloro-2-hydroxyphenyl)-2-methylpyrazole-3-sulfonamide
CID 115643661
2,6-dichloro-N-(6-chloro-2-methyl-3-pyridinyl)benzenesulfonamide
CID 107266790
2-chloro-6-[(2-methylpyrazol-3-yl)sulfonylamino]benzoic acid
CID 115641165
N-(5-chloro-2-cyanophenyl)-2-methylpyrazole-3-sulfonamide
CID 104625509
6-chloro-2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
CID 114049325
N-[2-(2-aminoethoxy)phenyl]-2-methylpyrazole-3-sulfonamide
CID 104709269
5-bromo-N-(6-chloro-2-methyl-3-pyridinyl)-2-methylbenzenesulfonamide
CID 107266690
N-(6-chloro-2-methyl-3-pyridinyl)-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-2-sulfonamide
CID 107266701
5-methyl-3-[(2-methylpyrazol-3-yl)sulfonylamino]-1H-pyrrole-2-carboxylic acid
CID 113483146
N-(4-cyano-2-fluorophenyl)-2-methylpyrazole-3-sulfonamide
CID 115744817

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide?
The IUPAC name of N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide (CID 107266789) is N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide.
What is the SMILES notation for N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide?
The canonical SMILES for N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide is Cc1nc(Cl)ccc1NS(=O)(=O)c1ccnn1C.
What is the InChIKey of N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide?
The InChIKey is WGPLLEIZAMFVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2S/c1-7-8(3-4-9(11)13-7)14-18(16,17)10-5-6-12-15(10)2/h3-6,14H,1-2H3.
What are the key properties of N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide?
N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide has a molecular weight of 286.74 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-methyl-3-pyridinyl)-2-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 107266789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).