3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide

C11H19N3O2S — CID 103304535

IUPAC3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
SMILESCC(C)CC(C)NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H19N3O2S/c1-8(2)7-9(3)14-17(15,16)11-10(12)5-4-6-13-11/h4-6,8-9,14H,7,12H2,1-3H3
InChIKeyNZPLDBWGQKBQRL-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.38
Rot. Bonds5

About 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide

3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide (PubChem CID 103304535) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
PubChem CID103304535
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
SMILESCC(C)CC(C)NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H19N3O2S/c1-8(2)7-9(3)14-17(15,16)11-10(12)5-4-6-13-11/h4-6,8-9,14H,7,12H2,1-3H3
InChIKeyNZPLDBWGQKBQRL-UHFFFAOYSA-N
XLogP1.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
3-amino-N-(1-thiophen-3-ylpropan-2-yl)pyridine-2-sulfonamide
CID 103305478
3-amino-N-(1-phenylethyl)pyridine-2-sulfonamide
CID 103303814
N-(4-methylpentan-2-yl)-3-(propylamino)pyridine-2-sulfonamide
CID 103304534
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-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
N-(4-bromopentan-2-yl)-3-fluoropyridine-2-sulfonamide
CID 103308397
3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridine-2-sulfonamide
CID 103305354
3-amino-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-2-sulfonamide
CID 106261994
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide (CID 103304535) is 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide is CC(C)CC(C)NS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide?
The InChIKey is NZPLDBWGQKBQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8(2)7-9(3)14-17(15,16)11-10(12)5-4-6-13-11/h4-6,8-9,14H,7,12H2,1-3H3.
What are the key properties of 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide?
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 103304535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).