3-amino-N-propan-2-ylpyridine-2-sulfonamide

C8H13N3O2S — CID 103303655

IUPAC3-amino-N-propan-2-ylpyridine-2-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C8H13N3O2S/c1-6(2)11-14(12,13)8-7(9)4-3-5-10-8/h3-6,11H,9H2,1-2H3
InChIKeyIIESXQQPXXJXBP-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.35
Rot. Bonds3

About 3-amino-N-propan-2-ylpyridine-2-sulfonamide

3-amino-N-propan-2-ylpyridine-2-sulfonamide (PubChem CID 103303655) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 3-amino-N-propan-2-ylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-propan-2-ylpyridine-2-sulfonamide
PubChem CID103303655
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name3-amino-N-propan-2-ylpyridine-2-sulfonamide
SMILESCC(C)NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C8H13N3O2S/c1-6(2)11-14(12,13)8-7(9)4-3-5-10-8/h3-6,11H,9H2,1-2H3
InChIKeyIIESXQQPXXJXBP-UHFFFAOYSA-N
XLogP0.35
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
3-amino-N-(1-phenylethyl)pyridine-2-sulfonamide
CID 103303814
3-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 106283511
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103305354
3-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-sulfonamide
CID 103305478
3-amino-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103307414
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
CID 103305481
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-propan-2-ylpyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-propan-2-ylpyridine-2-sulfonamide (CID 103303655) is 3-amino-N-propan-2-ylpyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-propan-2-ylpyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-propan-2-ylpyridine-2-sulfonamide is CC(C)NS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-propan-2-ylpyridine-2-sulfonamide?
The InChIKey is IIESXQQPXXJXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-6(2)11-14(12,13)8-7(9)4-3-5-10-8/h3-6,11H,9H2,1-2H3.
What are the key properties of 3-amino-N-propan-2-ylpyridine-2-sulfonamide?
3-amino-N-propan-2-ylpyridine-2-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-propan-2-ylpyridine-2-sulfonamide is sourced from PubChem (CID 103303655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).