3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide

C12H21N3O3S — CID 103305073

IUPAC3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide
SMILESCOCCN(CC(C)C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C12H21N3O3S/c1-10(2)9-15(7-8-18-3)19(16,17)12-11(13)5-4-6-14-12/h4-6,10H,7-9,13H2,1-3H3
InChIKeyIFEYDYCOIJZYRM-UHFFFAOYSA-N
MW287.38 g/mol
LogP0.96
Rot. Bonds7

About 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide

3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide (PubChem CID 103305073) has the molecular formula C12H21N3O3S and a molecular weight of 287.38 g/mol. Its IUPAC name is 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide
PubChem CID103305073
Molecular FormulaC12H21N3O3S
Molecular Weight287.38 g/mol
Exact Mass287.13
IUPAC Name3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide
SMILESCOCCN(CC(C)C)S(=O)(=O)c1ncccc1N
InChIInChI=1S/C12H21N3O3S/c1-10(2)9-15(7-8-18-3)19(16,17)12-11(13)5-4-6-14-12/h4-6,10H,7-9,13H2,1-3H3
InChIKeyIFEYDYCOIJZYRM-UHFFFAOYSA-N
XLogP0.96
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.38
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-amino-2-pyridinyl)sulfonyl-(2-methoxyethyl)amino]acetic acid
CID 166400276
3-amino-N-ethyl-N-(2-ethylbutyl)pyridine-2-sulfonamide
CID 103305216
N-(3-aminopropyl)-3-fluoro-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103298483
2-[[2-methoxyethyl(2-methylpropyl)amino]methyl]pyridin-3-amine
CID 104739945
4-amino-3-methoxy-N-(2-methoxyethyl)-N-(2-methylpropyl)benzenesulfonamide
CID 81441653
3-amino-N-cyclopentyl-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103306540
2-(4-methoxybutylsulfonyl)pyridin-3-amine
CID 104648972
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
3-amino-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-sulfonamide
CID 103305039
3-amino-N,N-bis(cyanomethyl)pyridine-2-sulfonamide
CID 103303071
2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
CID 61418313
3-amino-N-(4-methoxybutyl)pyridine-2-sulfonamide
CID 103305180

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide (CID 103305073) is 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide is COCCN(CC(C)C)S(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The InChIKey is IFEYDYCOIJZYRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3S/c1-10(2)9-15(7-8-18-3)19(16,17)12-11(13)5-4-6-14-12/h4-6,10H,7-9,13H2,1-3H3.
What are the key properties of 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide?
3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide has a molecular weight of 287.38 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methoxyethyl)-N-(2-methylpropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).