N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide

C19H17ClN2O2S — CID 69069110

IUPACN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3Cl)c(C)n2)c1
InChIInChI=1S/C19H17ClN2O2S/c1-13-6-5-7-15(12-13)25(23,24)22-19-11-10-16(14(2)21-19)17-8-3-4-9-18(17)20/h3-12H,1-2H3,(H,21,22)
InChIKeyONOJRBORURANQU-UHFFFAOYSA-N
MW372.88 g/mol
LogP4.82
Rot. Bonds4

About N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide

N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide (PubChem CID 69069110) has the molecular formula C19H17ClN2O2S and a molecular weight of 372.88 g/mol. Its IUPAC name is N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide
PubChem CID69069110
Molecular FormulaC19H17ClN2O2S
Molecular Weight372.88 g/mol
Exact Mass372.07
IUPAC NameN-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3Cl)c(C)n2)c1
InChIInChI=1S/C19H17ClN2O2S/c1-13-6-5-7-15(12-13)25(23,24)22-19-11-10-16(14(2)21-19)17-8-3-4-9-18(17)20/h3-12H,1-2H3,(H,21,22)
InChIKeyONOJRBORURANQU-UHFFFAOYSA-N
XLogP4.82
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.88
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]piperidine-1-sulfonamide
CID 11646302
3-methyl-N-[6-(propan-2-ylamino)pyridazin-3-yl]benzenesulfonamide
CID 113038018
4-(2-chlorophenyl)-N-(3-methylphenyl)benzenesulfonamide
CID 143959278
6-[(3-methylphenyl)sulfonylamino]pyridine-2-carboxylic acid
CID 5263728
N-(4-chloro-2-pyridinyl)-3-methylbenzenesulfonamide
CID 115679391
3-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 3384228
3-methyl-N-[6-(4-methylanilino)pyridazin-3-yl]benzenesulfonamide
CID 113045894
3-methyl-N-[6-[(3-methylphenyl)methylamino]pyridazin-3-yl]benzenesulfonamide
CID 113041051
N-[6-(4-methoxyanilino)pyridazin-3-yl]-3-methylbenzenesulfonamide
CID 113048363
N-(4-chlorophenyl)-3-methylbenzenesulfonamide
CID 805135
N-chloro-3-methylbenzenesulfonamide
CID 18672211
N-(2-chloro-4-hydroxyphenyl)-3-methylbenzenesulfonamide
CID 64787368

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide?
The IUPAC name of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide (CID 69069110) is N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide.
What is the SMILES notation for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide?
The canonical SMILES for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide is Cc1cccc(S(=O)(=O)Nc2ccc(-c3ccccc3Cl)c(C)n2)c1.
What is the InChIKey of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide?
The InChIKey is ONOJRBORURANQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN2O2S/c1-13-6-5-7-15(12-13)25(23,24)22-19-11-10-16(14(2)21-19)17-8-3-4-9-18(17)20/h3-12H,1-2H3,(H,21,22).
What are the key properties of N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide?
N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide has a molecular weight of 372.88 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-chlorophenyl)-6-methyl-2-pyridinyl]-3-methylbenzenesulfonamide is sourced from PubChem (CID 69069110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).