6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide

C12H19N3O3S — CID 82744212

IUPAC6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C2CCOC2)cn1
InChIInChI=1S/C12H19N3O3S/c1-3-13-12-5-4-11(8-14-12)19(16,17)15(2)10-6-7-18-9-10/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,13,14)
InChIKeyUDEIVEFQXQFCIS-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.92
Rot. Bonds5

About 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide

6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide (PubChem CID 82744212) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
PubChem CID82744212
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC Name6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C2CCOC2)cn1
InChIInChI=1S/C12H19N3O3S/c1-3-13-12-5-4-11(8-14-12)19(16,17)15(2)10-6-7-18-9-10/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,13,14)
InChIKeyUDEIVEFQXQFCIS-UHFFFAOYSA-N
XLogP0.92
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62145787
N-methyl-N-(oxolan-3-yl)-4-(propylamino)benzenesulfonamide
CID 82744052
4-amino-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82741535
4-(hydroxymethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82745836
4-(cyanomethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 79477174
4-(ethylamino)-N,2,6-trimethyl-N-(oxolan-3-yl)benzenesulfonamide
CID 107329077
5-chloro-N-methyl-6-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82743810
1-[2-(ethylamino)ethyl]-N-methyl-N-(oxolan-3-yl)pyrazole-4-sulfonamide
CID 82744842
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
CID 62337809
2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
CID 82743975
N-methyl-N-(oxolan-3-yl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
CID 82729653
(3S)-N-(4-ethylsulfonylphenyl)-N-methyloxolan-3-amine
CID 100663961

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide (CID 82744212) is 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)N(C)C2CCOC2)cn1.
What is the InChIKey of 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide?
The InChIKey is UDEIVEFQXQFCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-3-13-12-5-4-11(8-14-12)19(16,17)15(2)10-6-7-18-9-10/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,13,14).
What are the key properties of 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide?
6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 82744212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).