3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide

C13H23N3O2S — CID 103305216

IUPAC3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
SMILESCCC(CC)CN(CC)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C13H23N3O2S/c1-4-11(5-2)10-16(6-3)19(17,18)13-12(14)8-7-9-15-13/h7-9,11H,4-6,10,14H2,1-3H3
InChIKeyGXFKQZVOKQIERU-UHFFFAOYSA-N
MW285.41 g/mol
LogP2.11
Rot. Bonds7

About 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide

3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide (PubChem CID 103305216) has the molecular formula C13H23N3O2S and a molecular weight of 285.41 g/mol. Its IUPAC name is 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
PubChem CID103305216
Molecular FormulaC13H23N3O2S
Molecular Weight285.41 g/mol
Exact Mass285.15
IUPAC Name3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
SMILESCCC(CC)CN(CC)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C13H23N3O2S/c1-4-11(5-2)10-16(6-3)19(17,18)13-12(14)8-7-9-15-13/h7-9,11H,4-6,10,14H2,1-3H3
InChIKeyGXFKQZVOKQIERU-UHFFFAOYSA-N
XLogP2.11
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 757406
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CID 22313850
N-3-Pyridylbenzenesulfonamide
CID 339079
Pyridine sulfonamide
CID 12000791
4-(Allylamino)-3-pyridinesulfonamide
CID 25044690
4-Ethyl-3,4-Dihydro-2h-Pyrido[3,2-E][1,2,4]thiadiazine 1,1-Dioxide
CID 10013456
N-(pyridin-2-ylmethyl)pyridine-2-sulfonamide
CID 24761729
N-benzyl-N-(2-methylpropyl)-5-(4-methylsulfonylpiperazin-1-yl)pyridine-2-sulfonamide
CID 118724652
n-(Pyridin-3-yl)pyridine-3-sulfonamide
CID 221243
4-Isobutyl-N-pyridin-3-yl-benzenesulfonamide
CID 778277
5-isopropyl-2-methyl-N-3-pyridinylbenzenesulfonamide
CID 801764

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide (CID 103305216) is 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide is CCC(CC)CN(CC)S(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide?
The InChIKey is GXFKQZVOKQIERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2S/c1-4-11(5-2)10-16(6-3)19(17,18)13-12(14)8-7-9-15-13/h7-9,11H,4-6,10,14H2,1-3H3.
What are the key properties of 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide?
3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide has a molecular weight of 285.41 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).