2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide

C13H15N3O2S — CID 55044313

IUPAC2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1cccc(C)n1
InChIInChI=1S/C13H15N3O2S/c1-10-6-5-9-13(15-10)16-19(17,18)12-8-4-3-7-11(12)14-2/h3-9,14H,1-2H3,(H,15,16)
InChIKeyGVPZPNJZAQRULT-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.23
Rot. Bonds4

About 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide

2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 55044313) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID55044313
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCNc1ccccc1S(=O)(=O)Nc1cccc(C)n1
InChIInChI=1S/C13H15N3O2S/c1-10-6-5-9-13(15-10)16-19(17,18)12-8-4-3-7-11(12)14-2/h3-9,14H,1-2H3,(H,15,16)
InChIKeyGVPZPNJZAQRULT-UHFFFAOYSA-N
XLogP2.23
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303467
2-[(6-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide
CID 29050217
2,4-dichloro-5-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 16644970
2-(methylamino)-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240316
5-(aminomethyl)-2-methyl-N-(6-methyl-2-pyridinyl)thiophene-3-sulfonamide
CID 106086961
3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303472
N-(2,3-difluorophenyl)-2-(methylamino)benzenesulfonamide
CID 62146722
2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 6463553
4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 3857714
N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
CID 893587
N-(1,3-dimethylpyrazol-4-yl)-2-(methylamino)benzenesulfonamide
CID 102807205
5-(aminomethyl)-2-methyl-N-(6-methyl-2-pyridinyl)furan-3-sulfonamide
CID 106086878

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide (CID 55044313) is 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide is CNc1ccccc1S(=O)(=O)Nc1cccc(C)n1.
What is the InChIKey of 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is GVPZPNJZAQRULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-10-6-5-9-13(15-10)16-19(17,18)12-8-4-3-7-11(12)14-2/h3-9,14H,1-2H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 55044313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).