6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide

C14H17N3O2S — CID 62143880

IUPAC6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccccc2C)cn1
InChIInChI=1S/C14H17N3O2S/c1-3-15-14-9-8-12(10-16-14)20(18,19)17-13-7-5-4-6-11(13)2/h4-10,17H,3H2,1-2H3,(H,15,16)
InChIKeyJGZLESUUKFQLTQ-UHFFFAOYSA-N
MW291.38 g/mol
LogP2.62
Rot. Bonds5

About 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide (PubChem CID 62143880) has the molecular formula C14H17N3O2S and a molecular weight of 291.38 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
PubChem CID62143880
Molecular FormulaC14H17N3O2S
Molecular Weight291.38 g/mol
Exact Mass291.10
IUPAC Name6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccccc2C)cn1
InChIInChI=1S/C14H17N3O2S/c1-3-15-14-9-8-12(10-16-14)20(18,19)17-13-7-5-4-6-11(13)2/h4-10,17H,3H2,1-2H3,(H,15,16)
InChIKeyJGZLESUUKFQLTQ-UHFFFAOYSA-N
XLogP2.62
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043938
6-(ethylamino)-N-[(2-methylphenyl)methyl]pyridine-3-sulfonamide
CID 62147749
N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62149087
N-(2-bromo-4-methylphenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164228
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-(2-iodophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62143908
6-(ethylamino)-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787805
N-(4-methyl-3-pyridinyl)-6-(propylamino)pyridine-3-sulfonamide
CID 63328166
N-(4-chloro-2-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62153150
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
N-(2,5-dimethylpyrazol-3-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62145254
N-(2-chloro-5-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 107531127

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide (CID 62143880) is 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)Nc2ccccc2C)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is JGZLESUUKFQLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2S/c1-3-15-14-9-8-12(10-16-14)20(18,19)17-13-7-5-4-6-11(13)2/h4-10,17H,3H2,1-2H3,(H,15,16).
What are the key properties of 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide has a molecular weight of 291.38 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62143880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).