N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide

C11H12N4O2S — CID 115274544

IUPACN-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide
SMILESCN(c1ccc(N)nc1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H12N4O2S/c1-15(9-4-5-11(12)14-7-9)18(16,17)10-3-2-6-13-8-10/h2-8H,1H3,(H2,12,14)
InChIKeyULGRBKVWMAXKMY-UHFFFAOYSA-N
MW264.31 g/mol
LogP0.88
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide

N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide (PubChem CID 115274544) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide
PubChem CID115274544
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC NameN-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide
SMILESCN(c1ccc(N)nc1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H12N4O2S/c1-15(9-4-5-11(12)14-7-9)18(16,17)10-3-2-6-13-8-10/h2-8H,1H3,(H2,12,14)
InChIKeyULGRBKVWMAXKMY-UHFFFAOYSA-N
XLogP0.88
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethoxyphenyl)-N-methylpyridine-3-sulfonamide
CID 56794329
N'-hydroxy-4-[methyl(pyridin-3-ylsulfonyl)amino]benzenecarboximidamide
CID 76979395
3-[methyl(pyridin-3-ylsulfonyl)amino]benzenecarbothioamide
CID 62969653
4-tert-butyl-N-methyl-N-pyridin-3-ylbenzenesulfonamide
CID 110752641
N-methyl-N-[4-(pyridine-3-carbonyl)phenyl]benzenesulfonamide
CID 10066599
N-[4-(aminomethyl)phenyl]-N-propylpyridine-3-sulfonamide
CID 43275778
4-fluoro-N,3-dimethyl-N-pyridin-3-ylbenzenesulfonamide
CID 110752600
5-amino-2-bromo-N-methyl-N-pyridin-3-ylbenzenesulfonamide
CID 65206750
N-cyclopentyl-N-methylpyridine-3-sulfonamide
CID 141273254
N-(4-ethoxyphenyl)-N-ethylpyridine-3-sulfonamide
CID 4105425
4-methoxy-N,3-dimethyl-N-pyridin-3-ylbenzenesulfonamide
CID 110752603
N-[6-amino-2-(2-phenylethynyl)-3-pyridinyl]-N-methylbenzenesulfonamide
CID 86694389

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide (CID 115274544) is N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide is CN(c1ccc(N)nc1)S(=O)(=O)c1cccnc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide?
The InChIKey is ULGRBKVWMAXKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-15(9-4-5-11(12)14-7-9)18(16,17)10-3-2-6-13-8-10/h2-8H,1H3,(H2,12,14).
What are the key properties of N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide?
N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide has a molecular weight of 264.31 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 115274544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).