2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide

C11H17N3O3S — CID 62824766

IUPAC2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)NCC1CCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(3-2-5-13-11)18(15,16)14-7-9-4-6-17-8-9/h2-3,5,9,14H,4,6-8H2,1H3,(H,12,13)
InChIKeyLUTAOPCPKMXDMC-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.44
Rot. Bonds5

About 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide

2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 62824766) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID62824766
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)NCC1CCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(3-2-5-13-11)18(15,16)14-7-9-4-6-17-8-9/h2-3,5,9,14H,4,6-8H2,1H3,(H,12,13)
InChIKeyLUTAOPCPKMXDMC-UHFFFAOYSA-N
XLogP0.44
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopentylmethyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62145518
2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62825249
N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63706789
3-(oxolan-3-ylmethylsulfamoyl)pyridine-2-carbothioamide
CID 106597230
2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
CID 63361997
2-(methylamino)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 79356890
2-(ethylamino)-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 55119396
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-carboxamide
CID 62824934
N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744290
N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 47203502
N-(cyclopentylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62145695
N-(1-cyclopropylbutan-2-yl)-2-(methylamino)pyridine-3-sulfonamide
CID 63995591

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide (CID 62824766) is 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)NCC1CCOC1.
What is the InChIKey of 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is LUTAOPCPKMXDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-12-11-10(3-2-5-13-11)18(15,16)14-7-9-4-6-17-8-9/h2-3,5,9,14H,4,6-8H2,1H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62824766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).