2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide

C11H12N4O2S — CID 62149256

IUPAC2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
SMILESCN(c1ccccn1)S(=O)(=O)c1cccnc1N
InChIInChI=1S/C11H12N4O2S/c1-15(10-6-2-3-7-13-10)18(16,17)9-5-4-8-14-11(9)12/h2-8H,1H3,(H2,12,14)
InChIKeyICDRCMSWCLCAHD-UHFFFAOYSA-N
MW264.31 g/mol
LogP0.88
Rot. Bonds3

About 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide

2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide (PubChem CID 62149256) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
PubChem CID62149256
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
SMILESCN(c1ccccn1)S(=O)(=O)c1cccnc1N
InChIInChI=1S/C11H12N4O2S/c1-15(10-6-2-3-7-13-10)18(16,17)9-5-4-8-14-11(9)12/h2-8H,1H3,(H2,12,14)
InChIKeyICDRCMSWCLCAHD-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

2-amino-N-methyl-N-(1H-pyrrol-2-yl)pyridine-3-sulfonamide
CID 115119285
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
2-amino-N,N-diethylpyridine-3-sulfonamide
CID 62150875
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide
CID 62146162
4-tert-butyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4684252
N-methyl-N-pyridin-2-ylisoquinoline-5-sulfonamide
CID 23740061
6-amino-5-chloro-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606792
2,6-difluoro-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4994622
2-amino-N-(2-hydroxy-2-methylpropyl)-N-methylpyridine-3-sulfonamide
CID 79381363
2-amino-N,4-dimethyl-N-pyridin-2-yl-1,3-thiazole-5-sulfonamide
CID 63947002
3-amino-4-bromo-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 115328693
2-[(2-amino-3-pyridinyl)sulfonyl-methylamino]-N,N-dimethylacetamide
CID 65427602

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide (CID 62149256) is 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide is CN(c1ccccn1)S(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide?
The InChIKey is ICDRCMSWCLCAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-15(10-6-2-3-7-13-10)18(16,17)9-5-4-8-14-11(9)12/h2-8H,1H3,(H2,12,14).
What are the key properties of 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide?
2-amino-N-methyl-N-pyridin-2-ylpyridine-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 2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62149256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).