N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide

C15H27N3O2S — CID 103304336

IUPACN,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide
SMILESCCCCN(CCCC)S(=O)(=O)c1ncccc1NCC
InChIInChI=1S/C15H27N3O2S/c1-4-7-12-18(13-8-5-2)21(19,20)15-14(16-6-3)10-9-11-17-15/h9-11,16H,4-8,12-13H2,1-3H3
InChIKeyOCBZPYFFMHCIHJ-UHFFFAOYSA-N
MW313.47 g/mol
LogP3.10
Rot. Bonds10

About N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide

N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide (PubChem CID 103304336) has the molecular formula C15H27N3O2S and a molecular weight of 313.47 g/mol. Its IUPAC name is N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide
PubChem CID103304336
Molecular FormulaC15H27N3O2S
Molecular Weight313.47 g/mol
Exact Mass313.18
IUPAC NameN,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide
SMILESCCCCN(CCCC)S(=O)(=O)c1ncccc1NCC
InChIInChI=1S/C15H27N3O2S/c1-4-7-12-18(13-8-5-2)21(19,20)15-14(16-6-3)10-9-11-17-15/h9-11,16H,4-8,12-13H2,1-3H3
InChIKeyOCBZPYFFMHCIHJ-UHFFFAOYSA-N
XLogP3.10
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.47
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-3-(ethylamino)-N-methylpyridine-2-sulfonamide
CID 103303046
N-ethyl-3-(ethylamino)-N-propylpyridine-2-sulfonamide
CID 103304413
3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870
N,N-diethyl-3-(propylamino)pyridine-2-sulfonamide
CID 103303638
3-fluoro-N,N-dipentylpyridine-2-sulfonamide
CID 103299737
3-(dibutylsulfamoyl)pyridine-2-carbothioamide
CID 106596522
2-(aminomethyl)-N,N-dibutylpyridine-3-sulfonamide
CID 106593797
N-(2-cyanoethyl)-3-(ethylamino)-N-propan-2-ylpyridine-2-sulfonamide
CID 103305526
3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103303867
N-(2-cyanoethyl)-N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103305242
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 103305175

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide?
The IUPAC name of N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide (CID 103304336) is N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide?
The canonical SMILES for N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide is CCCCN(CCCC)S(=O)(=O)c1ncccc1NCC.
What is the InChIKey of N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide?
The InChIKey is OCBZPYFFMHCIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2S/c1-4-7-12-18(13-8-5-2)21(19,20)15-14(16-6-3)10-9-11-17-15/h9-11,16H,4-8,12-13H2,1-3H3.
What are the key properties of N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide?
N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide has a molecular weight of 313.47 g/mol, XLogP of 3.10, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103304336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).