6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide

C13H15N3O2S — CID 62144898

IUPAC6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C13H15N3O2S/c1-2-10-4-3-5-11(8-10)16-19(17,18)12-6-7-13(14)15-9-12/h3-9,16H,2H2,1H3,(H2,14,15)
InChIKeyXVRQHLNXGLNNQU-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.03
Rot. Bonds4

About 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide

6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide (PubChem CID 62144898) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
PubChem CID62144898
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C13H15N3O2S/c1-2-10-4-3-5-11(8-10)16-19(17,18)12-6-7-13(14)15-9-12/h3-9,16H,2H2,1H3,(H2,14,15)
InChIKeyXVRQHLNXGLNNQU-UHFFFAOYSA-N
XLogP2.03
TPSA85.08 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 ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-[3-(dimethylamino)phenyl]pyridine-3-sulfonamide
CID 115375852
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
N-(3-ethylphenyl)-2-oxobenzimidazole-5-sulfonamide
CID 164745289
4-butyl-N-(3-ethylphenyl)benzenesulfonamide
CID 22773820
N-(3-ethylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 118346578
6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
4-bromo-N-(3-ethylphenyl)-3-methylbenzenesulfonamide
CID 60641368
N-(3-ethylphenyl)pyridine-2-sulfonamide
CID 67565790
6-amino-N-(4-propoxyphenyl)pyridine-3-sulfonamide
CID 62328717
2-amino-N-(3-ethylphenyl)-3,6-dimethylbenzenesulfonamide
CID 103171008
6-cyano-N-[3-(methylaminomethyl)phenyl]pyridine-3-sulfonamide
CID 114614834
6-amino-N-(4-chloro-3-fluorophenyl)pyridine-3-sulfonamide
CID 62151485

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide (CID 62144898) is 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide is CCc1cccc(NS(=O)(=O)c2ccc(N)nc2)c1.
What is the InChIKey of 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide?
The InChIKey is XVRQHLNXGLNNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-2-10-4-3-5-11(8-10)16-19(17,18)12-6-7-13(14)15-9-12/h3-9,16H,2H2,1H3,(H2,14,15).
What are the key properties of 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide?
6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-ethylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).