3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide

C16H19N3O5S — CID 18109310

IUPAC3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESCCOc1ccc(S(=O)(=O)NCCC(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C16H19N3O5S/c1-2-24-12-5-7-13(8-6-12)25(22,23)18-11-9-15(21)19-16-14(20)4-3-10-17-16/h3-8,10,18,20H,2,9,11H2,1H3,(H,17,19,21)
InChIKeySXJKFEACLXGUHO-UHFFFAOYSA-N
MW365.41 g/mol
LogP1.49
Rot. Bonds8

About 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide

3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide (PubChem CID 18109310) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
PubChem CID18109310
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC Name3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESCCOc1ccc(S(=O)(=O)NCCC(=O)Nc2ncccc2O)cc1
InChIInChI=1S/C16H19N3O5S/c1-2-24-12-5-7-13(8-6-12)25(22,23)18-11-9-15(21)19-16-14(20)4-3-10-17-16/h3-8,10,18,20H,2,9,11H2,1H3,(H,17,19,21)
InChIKeySXJKFEACLXGUHO-UHFFFAOYSA-N
XLogP1.49
TPSA117.62 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109298
3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
CID 30162607
3-[(4-ethoxyphenyl)sulfonylamino]-N-propylpropanamide
CID 18104811
N-(2,3-dimethylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 26538586
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide
CID 112762702
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-fluoro-5-hydroxyphenyl)propanamide
CID 71912169
N-(3,4-difluorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 26694786
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 112789058
N-[(2R)-butan-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 2458972
N-[(2S)-butan-2-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 2458973
N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 26800125
[2-(2-ethoxyanilino)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CID 35777078

Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The IUPAC name of 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide (CID 18109310) is 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide is CCOc1ccc(S(=O)(=O)NCCC(=O)Nc2ncccc2O)cc1.
What is the InChIKey of 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The InChIKey is SXJKFEACLXGUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-2-24-12-5-7-13(8-6-12)25(22,23)18-11-9-15(21)19-16-14(20)4-3-10-17-16/h3-8,10,18,20H,2,9,11H2,1H3,(H,17,19,21).
What are the key properties of 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide has a molecular weight of 365.41 g/mol, XLogP of 1.49, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide is sourced from PubChem (CID 18109310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).