N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide

C13H15N3O3S — CID 103303586

IUPACN-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C13H15N3O3S/c1-14-12-4-3-9-15-13(12)20(17,18)16-10-5-7-11(19-2)8-6-10/h3-9,14,16H,1-2H3
InChIKeyFTCBECNEMALDMQ-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.93
Rot. Bonds5

About N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide

N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103303586) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103303586
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC NameN-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
SMILESCNc1cccnc1S(=O)(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C13H15N3O3S/c1-14-12-4-3-9-15-13(12)20(17,18)16-10-5-7-11(19-2)8-6-10/h3-9,14,16H,1-2H3
InChIKeyFTCBECNEMALDMQ-UHFFFAOYSA-N
XLogP1.93
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(methylamino)-N-pyrimidin-2-ylpyridine-2-sulfonamide
CID 103303450
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304016
N-(3-fluoro-4-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304040
N-(1-benzothiophen-5-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306326
N-(4-bromo-3-chlorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 107616509
N-(4,6-dimethylpyrimidin-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303013
N-(5-chloro-2-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303356
3-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303467
3-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-2-sulfonamide
CID 103303080
N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305616
N-(4-methoxyphenyl)-1-methylpyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174001
3-(methylamino)-N-(1-propan-2-ylpyrazol-4-yl)pyridine-2-sulfonamide
CID 103305825

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide (CID 103303586) is N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide is CNc1cccnc1S(=O)(=O)Nc1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is FTCBECNEMALDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c1-14-12-4-3-9-15-13(12)20(17,18)16-10-5-7-11(19-2)8-6-10/h3-9,14,16H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide?
N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103303586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).