N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide

C13H16N4O2S — CID 175104643

IUPACN-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide
SMILESCN(C)c1ccccc1S(=O)(=O)Nc1cccc(N)n1
InChIInChI=1S/C13H16N4O2S/c1-17(2)10-6-3-4-7-11(10)20(18,19)16-13-9-5-8-12(14)15-13/h3-9H,1-2H3,(H3,14,15,16)
InChIKeyKMXDJZGYFIEIFI-UHFFFAOYSA-N
MW292.36 g/mol
LogP1.53
Rot. Bonds4

About N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide

N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide (PubChem CID 175104643) has the molecular formula C13H16N4O2S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide
PubChem CID175104643
Molecular FormulaC13H16N4O2S
Molecular Weight292.36 g/mol
Exact Mass292.10
IUPAC NameN-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide
SMILESCN(C)c1ccccc1S(=O)(=O)Nc1cccc(N)n1
InChIInChI=1S/C13H16N4O2S/c1-17(2)10-6-3-4-7-11(10)20(18,19)16-13-9-5-8-12(14)15-13/h3-9H,1-2H3,(H3,14,15,16)
InChIKeyKMXDJZGYFIEIFI-UHFFFAOYSA-N
XLogP1.53
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Sulfapyridine
CID 5336
Ro 04-6790
CID 5312145
Sulfapyridine Sodium
CID 23667654
4-amino-N-[2,6-bis(methylamino)pyridin-4-yl]benzenesulfonamide
CID 5312144
N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide
CID 2095679
N-(6-methylpyridin-2-yl)-4-nitrobenzenesulfonamide
CID 776892
4-Amino-N-(2-amino-6-methylamino-pyrimidin-4-yl)-benzenesulfonamide
CID 10708918
Benzenesulfonamide, n-2-pyridinyl-
CID 261514
4-amino-N-(5-methyl-2-pyridinyl)Benzenesulfonamide
CID 3663786
4-amino-N-(6-methylpyridin-2-yl)benzene-1-sulfonamide
CID 4778160
N-(6-Aminopyridin-2-Yl)-4-Fluorobenzenesulfonamide
CID 56965955
4-[(2,6-Diamino-4-pyrimidinyl)amino]benzenesulfonamide
CID 317746

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide?
The IUPAC name of N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide (CID 175104643) is N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide is CN(C)c1ccccc1S(=O)(=O)Nc1cccc(N)n1.
What is the InChIKey of N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide?
The InChIKey is KMXDJZGYFIEIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2S/c1-17(2)10-6-3-4-7-11(10)20(18,19)16-13-9-5-8-12(14)15-13/h3-9H,1-2H3,(H3,14,15,16).
What are the key properties of N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide?
N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)-2-(dimethylamino)benzenesulfonamide is sourced from PubChem (CID 175104643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).