3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide

C15H17N3O4S — CID 17192611

IUPAC3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide
SMILESCOc1ccc(S(=O)(=O)NCCC(=O)Nc2ccncc2)cc1
InChIInChI=1S/C15H17N3O4S/c1-22-13-2-4-14(5-3-13)23(20,21)17-11-8-15(19)18-12-6-9-16-10-7-12/h2-7,9-10,17H,8,11H2,1H3,(H,16,18,19)
InChIKeyXQCITRCJYPUNKG-UHFFFAOYSA-N
MW335.39 g/mol
LogP1.40
Rot. Bonds7

About 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide

3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide (PubChem CID 17192611) has the molecular formula C15H17N3O4S and a molecular weight of 335.39 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide
PubChem CID17192611
Molecular FormulaC15H17N3O4S
Molecular Weight335.39 g/mol
Exact Mass335.09
IUPAC Name3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide
SMILESCOc1ccc(S(=O)(=O)NCCC(=O)Nc2ccncc2)cc1
InChIInChI=1S/C15H17N3O4S/c1-22-13-2-4-14(5-3-13)23(20,21)17-11-8-15(19)18-12-6-9-16-10-7-12/h2-7,9-10,17H,8,11H2,1H3,(H,16,18,19)
InChIKeyXQCITRCJYPUNKG-UHFFFAOYSA-N
XLogP1.40
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192669
3-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 17192102
3-[(4-bromophenyl)sulfonylamino]-N-pyridin-4-ylpropanamide
CID 17192375
3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide
CID 9412008
N-(3-fluorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192589
3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methyl-3-sulfamoylphenyl)propanamide
CID 24637727
3-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
CID 17192561
3-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]propanamide
CID 17192578
4-[(4-fluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)butanamide
CID 9411896
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 17192752
3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide
CID 17192407

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide?
The IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide (CID 17192611) is 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide.
What is the SMILES notation for 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide?
The canonical SMILES for 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide is COc1ccc(S(=O)(=O)NCCC(=O)Nc2ccncc2)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide?
The InChIKey is XQCITRCJYPUNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4S/c1-22-13-2-4-14(5-3-13)23(20,21)17-11-8-15(19)18-12-6-9-16-10-7-12/h2-7,9-10,17H,8,11H2,1H3,(H,16,18,19).
What are the key properties of 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide?
3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide has a molecular weight of 335.39 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-4-ylpropanamide is sourced from PubChem (CID 17192611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).