2-amino-N-pentan-3-ylpyridine-3-sulfonamide

C10H17N3O2S — CID 62149159

IUPAC2-amino-N-pentan-3-ylpyridine-3-sulfonamide
SMILESCCC(CC)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-6-5-7-12-10(9)11/h5-8,13H,3-4H2,1-2H3,(H2,11,12)
InChIKeyYVSYJTRXAMAHDX-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.13
Rot. Bonds5

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

2-amino-N-pentan-3-ylpyridine-3-sulfonamide (PubChem CID 62149159) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-amino-N-pentan-3-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-pentan-3-ylpyridine-3-sulfonamide
PubChem CID62149159
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-amino-N-pentan-3-ylpyridine-3-sulfonamide
SMILESCCC(CC)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-6-5-7-12-10(9)11/h5-8,13H,3-4H2,1-2H3,(H2,11,12)
InChIKeyYVSYJTRXAMAHDX-UHFFFAOYSA-N
XLogP1.13
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-hydroxybutan-2-yl)pyridine-3-sulfonamide
CID 65427796
2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 62144955
2-amino-N-(1-hydroxypropan-2-yl)pyridine-3-sulfonamide
CID 65427987
2-amino-N-[(2S)-1-hydroxypropan-2-yl]pyridine-3-sulfonamide
CID 107212659
2-amino-N-[(1S)-1-phenylethyl]pyridine-3-sulfonamide
CID 107864042
2-(aminomethyl)-N-hexan-3-ylpyridine-3-sulfonamide
CID 106594380
2-chloro-N-(1-hydroxybutan-2-yl)pyridine-3-sulfonamide
CID 61052282
3-amino-2-methyl-N-pentan-3-ylbenzenesulfonamide
CID 29302571
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]pyridine-3-sulfonamide
CID 107862017
N-[(2R)-1-hydroxybutan-2-yl]quinoline-5-sulfonamide
CID 103918665
2-amino-N-(2-hydroxy-2-methylbutyl)pyridine-3-sulfonamide
CID 65426096
N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 62146437

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-pentan-3-ylpyridine-3-sulfonamide (CID 62149159) is 2-amino-N-pentan-3-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-pentan-3-ylpyridine-3-sulfonamide is CCC(CC)NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-pentan-3-ylpyridine-3-sulfonamide?
The InChIKey is YVSYJTRXAMAHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-8(4-2)13-16(14,15)9-6-5-7-12-10(9)11/h5-8,13H,3-4H2,1-2H3,(H2,11,12).
What are the key properties of 2-amino-N-pentan-3-ylpyridine-3-sulfonamide?
2-amino-N-pentan-3-ylpyridine-3-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pentan-3-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62149159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).