6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide

C11H19N3O3S — CID 62337809

IUPAC6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)CC(C)O)cn1
InChIInChI=1S/C11H19N3O3S/c1-4-12-11-6-5-10(7-13-11)18(16,17)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeySVYHBTFFIKLCMN-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.51
Rot. Bonds6

About 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide

6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide (PubChem CID 62337809) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
PubChem CID62337809
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC Name6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)CC(C)O)cn1
InChIInChI=1S/C11H19N3O3S/c1-4-12-11-6-5-10(7-13-11)18(16,17)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13)
InChIKeySVYHBTFFIKLCMN-UHFFFAOYSA-N
XLogP0.51
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylamino)-N-methyl-N-(3-methylbutyl)pyridine-3-sulfonamide
CID 62151361
N-[1-(dimethylamino)-3-methylbutan-2-yl]-6-(ethylamino)pyridine-3-sulfonamide
CID 62159357
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-carboxamide
CID 62337035
2-amino-N-(2-hydroxypropyl)-N-methylpyrimidine-5-sulfonamide
CID 62336474
N-cycloheptyl-6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62145787
N-(2-hydroxy-2-methylpropyl)-N-methyl-6-(propylamino)pyridine-3-sulfonamide
CID 79386348
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103341130
2-[[6-(ethylamino)-3-pyridinyl]sulfonylamino]propanamide
CID 62147681
N-methyl-N-pentan-2-yl-6-(propylamino)pyridine-3-sulfonamide
CID 62147366
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-N-ethyl-N-methylacetamide
CID 104925729
5-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-4-methylpentanoic acid
CID 103340904

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide (CID 62337809) is 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)N(C)CC(C)O)cn1.
What is the InChIKey of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide?
The InChIKey is SVYHBTFFIKLCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c1-4-12-11-6-5-10(7-13-11)18(16,17)14(3)8-9(2)15/h5-7,9,15H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide?
6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-hydroxypropyl)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 62337809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).