2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide

C10H17N3O2S — CID 62144955

IUPAC2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)C(C)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O2S/c1-7(2)8(3)13-16(14,15)9-5-4-6-12-10(9)11/h4-8,13H,1-3H3,(H2,11,12)
InChIKeyNILNHKLMAVQBPQ-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.99
Rot. Bonds4

About 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide

2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide (PubChem CID 62144955) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
PubChem CID62144955
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(C)C(C)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H17N3O2S/c1-7(2)8(3)13-16(14,15)9-5-4-6-12-10(9)11/h4-8,13H,1-3H3,(H2,11,12)
InChIKeyNILNHKLMAVQBPQ-UHFFFAOYSA-N
XLogP0.99
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62149159
2-amino-N-(1-hydroxybutan-2-yl)pyridine-3-sulfonamide
CID 65427796
2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
CID 62151539
2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]pyridine-3-sulfonamide
CID 107862017
2-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-sulfonamide
CID 62641127
2-amino-N-(3-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 62144250
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904
N-[2-[(2-amino-3-pyridinyl)sulfonylamino]ethyl]acetamide
CID 62146437

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide (CID 62144955) is 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide is CC(C)C(C)NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide?
The InChIKey is NILNHKLMAVQBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-7(2)8(3)13-16(14,15)9-5-4-6-12-10(9)11/h4-8,13H,1-3H3,(H2,11,12).
What are the key properties of 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide?
2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62144955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).