3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide

C13H16N4O2S — CID 103303472

IUPAC3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)Nc1cccc(C)n1
InChIInChI=1S/C13H16N4O2S/c1-3-14-11-7-5-9-15-13(11)20(18,19)17-12-8-4-6-10(2)16-12/h4-9,14H,3H2,1-2H3,(H,16,17)
InChIKeyOHMIURXGIUFHFY-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.02
Rot. Bonds5

About 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide

3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide (PubChem CID 103303472) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
PubChem CID103303472
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC Name3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)Nc1cccc(C)n1
InChIInChI=1S/C13H16N4O2S/c1-3-14-11-7-5-9-15-13(11)20(18,19)17-12-8-4-6-10(2)16-12/h4-9,14H,3H2,1-2H3,(H,16,17)
InChIKeyOHMIURXGIUFHFY-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

3-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303467
3-(ethylamino)-N-(2-methylsulfanylphenyl)pyridine-2-sulfonamide
CID 107642917
N-(5-bromo-4-methyl-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306497
N-(2-bromophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303927
N-(3-bromo-2-pyridinyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103306363
3-(propylamino)-N-pyridin-2-ylpyridine-2-sulfonamide
CID 103303743
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304698
N-(3-chloro-4-methylphenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303101
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
N-(2,4-difluorophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304014
3-(ethylamino)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridine-2-sulfonamide
CID 106407708
N-(3-cyanophenyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103303922

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide (CID 103303472) is 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)Nc1cccc(C)n1.
What is the InChIKey of 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The InChIKey is OHMIURXGIUFHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-3-14-11-7-5-9-15-13(11)20(18,19)17-12-8-4-6-10(2)16-12/h4-9,14H,3H2,1-2H3,(H,16,17).
What are the key properties of 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide?
3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-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 3-(ethylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103303472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).