2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide

C13H16N4O2S — CID 79043589

IUPAC2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1cccnc1C
InChIInChI=1S/C13H16N4O2S/c1-3-14-13-12(7-5-9-16-13)20(18,19)17-11-6-4-8-15-10(11)2/h4-9,17H,3H2,1-2H3,(H,14,16)
InChIKeyOZQXVTPEMYEPRY-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.02
Rot. Bonds5

About 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide

2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 79043589) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID79043589
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1cccnc1C
InChIInChI=1S/C13H16N4O2S/c1-3-14-13-12(7-5-9-16-13)20(18,19)17-11-6-4-8-15-10(11)2/h4-9,17H,3H2,1-2H3,(H,14,16)
InChIKeyOZQXVTPEMYEPRY-UHFFFAOYSA-N
XLogP2.02
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62143298
N-(2-bromo-4-methylphenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62164065
N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62162278
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62152788
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62148877
2-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389289
N-(2-bromo-4-chlorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 81280535
N-(2-chloro-4-iodophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 107606006
N-(4-chloro-2-iodophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 107630667
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043938
N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide (CID 79043589) is 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)Nc1cccnc1C.
What is the InChIKey of 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is OZQXVTPEMYEPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-3-14-13-12(7-5-9-16-13)20(18,19)17-11-6-4-8-15-10(11)2/h4-9,17H,3H2,1-2H3,(H,14,16).
What are the key properties of 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide?
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 79043589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).