N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide

C11H17N3O3S — CID 82744290

IUPACN-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)N(C)C1CCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(4-3-6-13-11)18(15,16)14(2)9-5-7-17-8-9/h3-4,6,9H,5,7-8H2,1-2H3,(H,12,13)
InChIKeyKZPODQQLCSPPFJ-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.53
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide

N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide (PubChem CID 82744290) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
PubChem CID82744290
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC NameN-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESCNc1ncccc1S(=O)(=O)N(C)C1CCOC1
InChIInChI=1S/C11H17N3O3S/c1-12-11-10(4-3-6-13-11)18(15,16)14(2)9-5-7-17-8-9/h3-4,6,9H,5,7-8H2,1-2H3,(H,12,13)
InChIKeyKZPODQQLCSPPFJ-UHFFFAOYSA-N
XLogP0.53
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(methylamino)-N-(2-methylcyclohexyl)pyridine-3-sulfonamide
CID 62158876
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62824766
2-(methylamino)-N-(oxan-3-yl)pyridine-3-sulfonamide
CID 63361997
2-(aminomethyl)-N-methyl-N-(oxan-4-yl)pyridine-3-sulfonamide
CID 106593986
5-chloro-N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82743810
2-benzoyl-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 126806958
N-methyl-3-(3-methylmorpholin-4-yl)sulfonylpyridin-2-amine
CID 62146970
2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
CID 82743975
N-(cyclopropylmethyl)-2-(methylamino)-N-propylpyridine-3-sulfonamide
CID 62156926
N-butyl-N-methyl-2-(methylamino)pyridine-3-sulfonamide
CID 62162650
N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide
CID 82745069
6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744212

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide (CID 82744290) is N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide is CNc1ncccc1S(=O)(=O)N(C)C1CCOC1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The InChIKey is KZPODQQLCSPPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-12-11-10(4-3-6-13-11)18(15,16)14(2)9-5-7-17-8-9/h3-4,6,9H,5,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide?
N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide has a molecular weight of 271.34 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 82744290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).