2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide

C13H15N3O3S — CID 62164569

IUPAC2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide
SMILESCOc1ccccc1CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C13H15N3O3S/c1-19-11-6-3-2-5-10(11)9-16-20(17,18)12-7-4-8-15-13(12)14/h2-8,16H,9H2,1H3,(H2,14,15)
InChIKeyRAXCYEDHYIOHAM-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.15
Rot. Bonds5

About 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide

2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide (PubChem CID 62164569) has the molecular formula C13H15N3O3S and a molecular weight of 293.35 g/mol. Its IUPAC name is 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide
PubChem CID62164569
Molecular FormulaC13H15N3O3S
Molecular Weight293.35 g/mol
Exact Mass293.08
IUPAC Name2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide
SMILESCOc1ccccc1CNS(=O)(=O)c1cccnc1N
InChIInChI=1S/C13H15N3O3S/c1-19-11-6-3-2-5-10(11)9-16-20(17,18)12-7-4-8-15-13(12)14/h2-8,16H,9H2,1H3,(H2,14,15)
InChIKeyRAXCYEDHYIOHAM-UHFFFAOYSA-N
XLogP1.15
TPSA94.31 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 ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide
CID 43414928
2-hydrazinyl-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 43454817
3-amino-1-ethyl-N-[(2-methoxyphenyl)methyl]pyrazole-4-sulfonamide
CID 60808107
3-amino-N-[(2-methoxyphenyl)methyl]-1,5-dimethylpyrazole-4-sulfonamide
CID 105358092
5-amino-2-bromo-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 65202045
1-methoxy-2-[(sulfamoylamino)methyl]benzene
CID 21041220
N-[(2-methoxyphenyl)methyl]isoquinoline-5-sulfonamide;hydrochloride
CID 16846036
2,4-dimethoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 6468216
5-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 110757861
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-methoxybenzenesulfonamide
CID 55691601
N-[(2-methoxyphenyl)methyl]-2-(methylamino)pyridine-4-sulfonamide
CID 62164415
N-[(2-methoxyphenyl)methyl]-3-methylbenzenesulfonamide
CID 3841493

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide (CID 62164569) is 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide is COc1ccccc1CNS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide?
The InChIKey is RAXCYEDHYIOHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3S/c1-19-11-6-3-2-5-10(11)9-16-20(17,18)12-7-4-8-15-13(12)14/h2-8,16H,9H2,1H3,(H2,14,15).
What are the key properties of 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide?
2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-methoxyphenyl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 62164569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).