6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide

C12H14N4O2S — CID 171678680

IUPAC6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(-c2ccnc(N)c2)nc1
InChIInChI=1S/C12H14N4O2S/c1-16(2)19(17,18)10-3-4-11(15-8-10)9-5-6-14-12(13)7-9/h3-8H,1-2H3,(H2,13,14)
InChIKeyNZMMPLJCUYQVBW-UHFFFAOYSA-N
MW278.34 g/mol
LogP0.98
Rot. Bonds3

About 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide

6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 171678680) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID171678680
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(-c2ccnc(N)c2)nc1
InChIInChI=1S/C12H14N4O2S/c1-16(2)19(17,18)10-3-4-11(15-8-10)9-5-6-14-12(13)7-9/h3-8H,1-2H3,(H2,13,14)
InChIKeyNZMMPLJCUYQVBW-UHFFFAOYSA-N
XLogP0.98
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide
CID 103341249
6-(2-hydroxyphenyl)sulfanyl-N,N-dimethylpyridine-3-sulfonamide
CID 103341224
5-(dimethylsulfamoyl)pyridine-2-carbothioamide
CID 114614067
3-N,3-N,6-N,6-N-tetramethylquinoline-3,6-disulfonamide
CID 139226947
6-(cyanomethyl)-N,N-dimethylpyridine-3-sulfonamide
CID 103341340
6-(2-aminopropylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103341130
5-(2-amino-4-pyridinyl)-N-(dimethylamino-methylidene-oxo-λ6-sulfanyl)-2-methylpyridin-3-amine;ethane
CID 144889150
N,N-dimethyl-6-(pyridin-4-ylmethylamino)pyridine-3-sulfonamide
CID 104999383
2-[[5-(dimethylsulfamoyl)-2-pyridinyl]oxy]acetic acid
CID 103341256
4-(1-methylimidazol-4-yl)pyridin-2-amine
CID 130509091
6-[(1-amino-3-methylbutan-2-yl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341149
6-amino-N-methyl-N-(3-methylbutyl)pyridine-3-sulfonamide
CID 62152603

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide (CID 171678680) is 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide is CN(C)S(=O)(=O)c1ccc(-c2ccnc(N)c2)nc1.
What is the InChIKey of 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is NZMMPLJCUYQVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-16(2)19(17,18)10-3-4-11(15-8-10)9-5-6-14-12(13)7-9/h3-8H,1-2H3,(H2,13,14).
What are the key properties of 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide?
6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 278.34 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 171678680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).