2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide

C11H17N3O3S — CID 63361997

IUPAC2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)NC1CCCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(5-2-6-13-11)18(15,16)14-9-4-3-7-17-8-9/h2,5-6,9,14H,3-4,7-8H2,1H3,(H,12,13)
InChIKeySYGXASYTAPRWAL-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.58
Rot. Bonds4

About 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide

2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide (PubChem CID 63361997) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
PubChem CID63361997
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)NC1CCCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(5-2-6-13-11)18(15,16)14-9-4-3-7-17-8-9/h2,5-6,9,14H,3-4,7-8H2,1H3,(H,12,13)
InChIKeySYGXASYTAPRWAL-UHFFFAOYSA-N
XLogP0.58
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(oxan-3-ylsulfamoyl)pyridine-2-carbothioamide
CID 106597324
N-(1,1-dioxothian-3-yl)-2-(methylamino)pyridine-3-sulfonamide
CID 63922804
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62824766
3-(ethylamino)-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103305993
N-(2-hydroxycyclohexyl)-2-(methylamino)pyridine-3-sulfonamide
CID 55063851
3-fluoro-N-(oxan-3-yl)pyridine-2-sulfonamide
CID 103300080
N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744290
N-(oxan-3-yl)benzenesulfonamide
CID 63613851
N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
methyl 2-methyl-3-[[(3S)-oxan-3-yl]sulfamoyl]benzoate
CID 95173847
5-methyl-N-(oxan-3-yl)-1H-pyrazole-4-sulfonamide
CID 63361565
N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
CID 62146294

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide (CID 63361997) is 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)NC1CCCOC1.
What is the InChIKey of 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide?
The InChIKey is SYGXASYTAPRWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-12-11-10(5-2-6-13-11)18(15,16)14-9-4-3-7-17-8-9/h2,5-6,9,14H,3-4,7-8H2,1H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide?
2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 63361997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).