6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide

C13H21N3O2S — CID 103850302

IUPAC6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCC(Nc1ccc(S(=O)(=O)N(C)C)cn1)C1CCC1
InChIInChI=1S/C13H21N3O2S/c1-10(11-5-4-6-11)15-13-8-7-12(9-14-13)19(17,18)16(2)3/h7-11H,4-6H2,1-3H3,(H,14,15)
InChIKeyUCRRBMGURMLWSW-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.93
Rot. Bonds5

About 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide

6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 103850302) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID103850302
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCC(Nc1ccc(S(=O)(=O)N(C)C)cn1)C1CCC1
InChIInChI=1S/C13H21N3O2S/c1-10(11-5-4-6-11)15-13-8-7-12(9-14-13)19(17,18)16(2)3/h7-11H,4-6H2,1-3H3,(H,14,15)
InChIKeyUCRRBMGURMLWSW-UHFFFAOYSA-N
XLogP1.93
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(butan-2-ylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113250552
6-[(2-aminocyclopentyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341119
6-[(4-hydroxycyclohexyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103623850
6-[(1-amino-3-methylbutan-2-yl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341149
6-(cyclopropylmethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 113234561
N,N-dimethyl-6-(6-methylheptan-2-ylamino)pyridine-3-sulfonamide
CID 103340977
N,N-dimethyl-6-(pyrrolidin-3-ylamino)pyridine-3-sulfonamide
CID 103341109
N-cyclopropyl-6-(propan-2-ylamino)pyridine-3-sulfonamide
CID 96664604
N,N-dimethyl-6-(2-propan-2-yloxyethylamino)pyridine-3-sulfonamide
CID 104577001
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103270036
3-[[5-(dimethylsulfamoyl)-2-pyridinyl]amino]-4-methylpentanoic acid
CID 103340902
2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
CID 62406978

Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide (CID 103850302) is 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide is CC(Nc1ccc(S(=O)(=O)N(C)C)cn1)C1CCC1.
What is the InChIKey of 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is UCRRBMGURMLWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-10(11-5-4-6-11)15-13-8-7-12(9-14-13)19(17,18)16(2)3/h7-11H,4-6H2,1-3H3,(H,14,15).
What are the key properties of 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide?
6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 103850302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).