3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide

C11H16N6O2S — CID 103307155

IUPAC3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCCn1ccnn1
InChIInChI=1S/C11H16N6O2S/c1-2-12-10-4-3-5-13-11(10)20(18,19)15-7-9-17-8-6-14-16-17/h3-6,8,12,15H,2,7,9H2,1H3
InChIKeyUXMVJCISMQATJD-UHFFFAOYSA-N
MW296.36 g/mol
LogP0.08
Rot. Bonds7

About 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide

3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide (PubChem CID 103307155) has the molecular formula C11H16N6O2S and a molecular weight of 296.36 g/mol. Its IUPAC name is 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide
PubChem CID103307155
Molecular FormulaC11H16N6O2S
Molecular Weight296.36 g/mol
Exact Mass296.11
IUPAC Name3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)NCCn1ccnn1
InChIInChI=1S/C11H16N6O2S/c1-2-12-10-4-3-5-13-11(10)20(18,19)15-7-9-17-8-6-14-16-17/h3-6,8,12,15H,2,7,9H2,1H3
InChIKeyUXMVJCISMQATJD-UHFFFAOYSA-N
XLogP0.08
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-(ethylamino)-N-(3-imidazol-1-ylpropyl)pyridine-2-sulfonamide
CID 103304330
3-(ethylamino)-N-(2-methylsulfanylethyl)pyridine-2-sulfonamide
CID 103306115
3-(ethylamino)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-sulfonamide
CID 103306593
N-ethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303728
N-(2-cyclopentylethyl)-3-(ethylamino)pyridine-2-sulfonamide
CID 103304931
3-(ethylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-sulfonamide
CID 103305421
3-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103305202
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
3-(ethylamino)-N-(2H-tetrazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103305294
3-(ethylamino)-N-[(5-methylthiophen-2-yl)methyl]pyridine-2-sulfonamide
CID 103304947
3-(ethylamino)-N-(1,2-oxazol-3-ylmethyl)pyridine-2-sulfonamide
CID 103306625
3-(ethylamino)-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-sulfonamide
CID 103306246

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide?
The IUPAC name of 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide (CID 103307155) is 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)NCCn1ccnn1.
What is the InChIKey of 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide?
The InChIKey is UXMVJCISMQATJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O2S/c1-2-12-10-4-3-5-13-11(10)20(18,19)15-7-9-17-8-6-14-16-17/h3-6,8,12,15H,2,7,9H2,1H3.
What are the key properties of 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide?
3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide has a molecular weight of 296.36 g/mol, XLogP of 0.08, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103307155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).