4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide

C15H18N4O5S — CID 175915252

IUPAC4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide
SMILESCONC(=O)c1cnccc1Nc1ccc(OC)cc1NS(C)(=O)=O
InChIInChI=1S/C15H18N4O5S/c1-23-10-4-5-13(14(8-10)19-25(3,21)22)17-12-6-7-16-9-11(12)15(20)18-24-2/h4-9,19H,1-3H3,(H,16,17)(H,18,20)
InChIKeyFYGTXULGAOOHMC-UHFFFAOYSA-N
MW366.40 g/mol
LogP1.50
Rot. Bonds7

About 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide

4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide (PubChem CID 175915252) has the molecular formula C15H18N4O5S and a molecular weight of 366.40 g/mol. Its IUPAC name is 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide
PubChem CID175915252
Molecular FormulaC15H18N4O5S
Molecular Weight366.40 g/mol
Exact Mass366.10
IUPAC Name4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide
SMILESCONC(=O)c1cnccc1Nc1ccc(OC)cc1NS(C)(=O)=O
InChIInChI=1S/C15H18N4O5S/c1-23-10-4-5-13(14(8-10)19-25(3,21)22)17-12-6-7-16-9-11(12)15(20)18-24-2/h4-9,19H,1-3H3,(H,16,17)(H,18,20)
InChIKeyFYGTXULGAOOHMC-UHFFFAOYSA-N
XLogP1.50
TPSA118.65 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[[2-(methanesulfonamido)-6-methyl-3-pyridinyl]amino]-N-methoxypyridine-3-carboxamide
CID 175915255
N-(2-bromo-5-methoxyphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245977
N-[3-(methanesulfonamido)-4-(4-methoxyanilino)phenyl]methanesulfonamide
CID 20504403
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
N-[2-[(2,5-dichloropyrimidin-4-yl)amino]-5-methoxyphenyl]methanesulfonamide
CID 58236347
N-(4-methoxy-2-methylphenyl)methanesulfonamide
CID 15851883
N-(2-chloro-5-methoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237548
N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
CID 10803650
N-[2-(methanesulfonamido)phenyl]-3-methoxybenzamide
CID 35368167
4-[(2,4-dimethoxyphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53271047
N-(2,5-dimethoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 115645348
2-fluoro-N,4-dimethoxybenzamide
CID 103606176

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide?
The IUPAC name of 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide (CID 175915252) is 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide.
What is the SMILES notation for 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide?
The canonical SMILES for 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide is CONC(=O)c1cnccc1Nc1ccc(OC)cc1NS(C)(=O)=O.
What is the InChIKey of 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide?
The InChIKey is FYGTXULGAOOHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O5S/c1-23-10-4-5-13(14(8-10)19-25(3,21)22)17-12-6-7-16-9-11(12)15(20)18-24-2/h4-9,19H,1-3H3,(H,16,17)(H,18,20).
What are the key properties of 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide?
4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide has a molecular weight of 366.40 g/mol, XLogP of 1.50, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methanesulfonamido)-4-methoxyanilino]-N-methoxypyridine-3-carboxamide is sourced from PubChem (CID 175915252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).