3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide

C11H12N4O2S — CID 103303464

IUPAC3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
SMILESCc1cccnc1NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H12N4O2S/c1-8-4-2-6-13-10(8)15-18(16,17)11-9(12)5-3-7-14-11/h2-7H,12H2,1H3,(H,13,15)
InChIKeyWNKZETBICYSFSN-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.17
Rot. Bonds3

About 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide

3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide (PubChem CID 103303464) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
PubChem CID103303464
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
SMILESCc1cccnc1NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C11H12N4O2S/c1-8-4-2-6-13-10(8)15-18(16,17)11-9(12)5-3-7-14-11/h2-7H,12H2,1H3,(H,13,15)
InChIKeyWNKZETBICYSFSN-UHFFFAOYSA-N
XLogP1.17
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(3,4-dimethylphenyl)pyridine-2-sulfonamide
CID 103303574
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(5-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 103304878
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(3-chloro-4-methylphenyl)pyridine-2-sulfonamide
CID 103303099
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridine-2-sulfonamide
CID 103307784
3-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-2-sulfonamide
CID 103305618
3-amino-N-(3-bromo-2-methylphenyl)pyridine-2-sulfonamide
CID 107630481
4-amino-3-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 81438403
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
4-iodo-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 3792615
3-amino-N-[4-(dimethylamino)phenyl]pyridine-2-sulfonamide
CID 103304843

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide (CID 103303464) is 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide is Cc1cccnc1NS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide?
The InChIKey is WNKZETBICYSFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-8-4-2-6-13-10(8)15-18(16,17)11-9(12)5-3-7-14-11/h2-7H,12H2,1H3,(H,13,15).
What are the key properties of 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide?
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide has a molecular weight of 264.31 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103303464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).