N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide

C18H21N3O4S — CID 56943285

IUPACN-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide
SMILESO=C(COc1cccnc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C18H21N3O4S/c22-18(14-25-16-5-4-10-19-13-16)20-15-6-8-17(9-7-15)26(23,24)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,22)
InChIKeyLIZGNXDJYNDCIR-UHFFFAOYSA-N
MW375.45 g/mol
LogP2.27
Rot. Bonds6

About N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide

N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide (PubChem CID 56943285) has the molecular formula C18H21N3O4S and a molecular weight of 375.45 g/mol. Its IUPAC name is N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide
PubChem CID56943285
Molecular FormulaC18H21N3O4S
Molecular Weight375.45 g/mol
Exact Mass375.13
IUPAC NameN-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide
SMILESO=C(COc1cccnc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C18H21N3O4S/c22-18(14-25-16-5-4-10-19-13-16)20-15-6-8-17(9-7-15)26(23,24)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,22)
InChIKeyLIZGNXDJYNDCIR-UHFFFAOYSA-N
XLogP2.27
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.45
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-chlorophenoxy)acetamide
CID 1010577
N-[3-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethoxy]phenyl]propanamide
CID 18870292
N-(4-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1298043
2-(2,6-dimethylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 2212028
N-(4-propan-2-ylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 45374710
2-(4-chloro-3-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 3543964
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide
CID 17093225
N-pyridin-4-yl-2-pyridin-3-yloxyacetamide
CID 110487864
2-(2-phenylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 26252662
N-(2,6-dichlorophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide
CID 3987191
2-naphthalen-1-yloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 1013950
N-(4-piperidin-1-ylsulfonylphenyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
CID 55603379

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide?
The IUPAC name of N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide (CID 56943285) is N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide.
What is the SMILES notation for N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide?
The canonical SMILES for N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide is O=C(COc1cccnc1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide?
The InChIKey is LIZGNXDJYNDCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4S/c22-18(14-25-16-5-4-10-19-13-16)20-15-6-8-17(9-7-15)26(23,24)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,22).
What are the key properties of N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide?
N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide has a molecular weight of 375.45 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-ylsulfonylphenyl)-2-pyridin-3-yloxyacetamide is sourced from PubChem (CID 56943285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).