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

C20H25N3O4S — CID 30162607

IUPAC3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(C2CCCCC2)cc1)Nc1ncccc1O
InChIInChI=1S/C20H25N3O4S/c24-18-7-4-13-21-20(18)23-19(25)12-14-22-28(26,27)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h4,7-11,13,15,22,24H,1-3,5-6,12,14H2,(H,21,23,25)
InChIKeyULEGGCVNTFWWNJ-UHFFFAOYSA-N
MW403.50 g/mol
LogP3.14
Rot. Bonds7

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

3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide (PubChem CID 30162607) has the molecular formula C20H25N3O4S and a molecular weight of 403.50 g/mol. Its IUPAC name is 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
PubChem CID30162607
Molecular FormulaC20H25N3O4S
Molecular Weight403.50 g/mol
Exact Mass403.16
IUPAC Name3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccc(C2CCCCC2)cc1)Nc1ncccc1O
InChIInChI=1S/C20H25N3O4S/c24-18-7-4-13-21-20(18)23-19(25)12-14-22-28(26,27)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h4,7-11,13,15,22,24H,1-3,5-6,12,14H2,(H,21,23,25)
InChIKeyULEGGCVNTFWWNJ-UHFFFAOYSA-N
XLogP3.14
TPSA108.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.50
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide
CID 18109310
N-[2-[(4-cyclohexylphenyl)sulfonylamino]ethyl]-2-methylpropanamide
CID 33145606
3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CID 17225977
3-(benzenesulfonamido)-N-cyclohexylpropanamide
CID 17225810
3-amino-N-(3-hydroxy-2-pyridinyl)propanamide
CID 110460198
1-(benzenesulfonamidomethyl)-3-(3-hydroxy-2-pyridinyl)urea
CID 19133929
2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254541
2-(cyclopropylamino)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 115976290
N-(3-hydroxy-2-pyridinyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 31909402
3-[(4-nitrophenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CID 17192958
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 24647554
4-[[(4-cyclohexylphenyl)sulfonylamino]methyl]-N-ethylbenzamide
CID 52708157

Frequently Asked Questions

What is the IUPAC name of 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The IUPAC name of 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide (CID 30162607) is 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide is O=C(CCNS(=O)(=O)c1ccc(C2CCCCC2)cc1)Nc1ncccc1O.
What is the InChIKey of 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
The InChIKey is ULEGGCVNTFWWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4S/c24-18-7-4-13-21-20(18)23-19(25)12-14-22-28(26,27)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h4,7-11,13,15,22,24H,1-3,5-6,12,14H2,(H,21,23,25).
What are the key properties of 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide?
3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide has a molecular weight of 403.50 g/mol, XLogP of 3.14, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(3-hydroxy-2-pyridinyl)propanamide is sourced from PubChem (CID 30162607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).