3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide

C10H15N3O2S — CID 103304498

IUPAC3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)NCC1CCC1
InChIInChI=1S/C10H15N3O2S/c11-9-5-2-6-12-10(9)16(14,15)13-7-8-3-1-4-8/h2,5-6,8,13H,1,3-4,7,11H2
InChIKeyOSWVMMHBEUXZDT-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.74
Rot. Bonds4

About 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide

3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide (PubChem CID 103304498) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
PubChem CID103304498
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
SMILESNc1cccnc1S(=O)(=O)NCC1CCC1
InChIInChI=1S/C10H15N3O2S/c11-9-5-2-6-12-10(9)16(14,15)13-7-8-3-1-4-8/h2,5-6,8,13H,1,3-4,7,11H2
InChIKeyOSWVMMHBEUXZDT-UHFFFAOYSA-N
XLogP0.74
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867
3-amino-N-(2-cyclohexyloxyethyl)pyridine-2-sulfonamide
CID 103306082
5-amino-N-(cyclopentylmethyl)quinoline-8-sulfonamide
CID 104850349
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342
3-chloro-N-(piperidin-4-ylmethyl)pyridine-2-sulfonamide
CID 71639809
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 103304775
N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
3-amino-N-(4-methoxybutyl)pyridine-2-sulfonamide
CID 103305180
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
N-[[(3S)-piperidin-3-yl]methyl]pyrimidine-2-sulfonamide
CID 97166084
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide (CID 103304498) is 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide is Nc1cccnc1S(=O)(=O)NCC1CCC1.
What is the InChIKey of 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide?
The InChIKey is OSWVMMHBEUXZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-9-5-2-6-12-10(9)16(14,15)13-7-8-3-1-4-8/h2,5-6,8,13H,1,3-4,7,11H2.
What are the key properties of 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide?
3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103304498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).