4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide

C19H23N3O5S — CID 122257087

IUPAC4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
SMILESCCOc1ccc(S(=O)(=O)N2CCCC(Oc3ccnc(C(N)=O)c3)C2)cc1
InChIInChI=1S/C19H23N3O5S/c1-2-26-14-5-7-17(8-6-14)28(24,25)22-11-3-4-16(13-22)27-15-9-10-21-18(12-15)19(20)23/h5-10,12,16H,2-4,11,13H2,1H3,(H2,20,23)
InChIKeyGFKHFICWZNGPIB-UHFFFAOYSA-N
MW405.48 g/mol
LogP1.81
Rot. Bonds7

About 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide

4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122257087) has the molecular formula C19H23N3O5S and a molecular weight of 405.48 g/mol. Its IUPAC name is 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122257087
Molecular FormulaC19H23N3O5S
Molecular Weight405.48 g/mol
Exact Mass405.14
IUPAC Name4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
SMILESCCOc1ccc(S(=O)(=O)N2CCCC(Oc3ccnc(C(N)=O)c3)C2)cc1
InChIInChI=1S/C19H23N3O5S/c1-2-26-14-5-7-17(8-6-14)28(24,25)22-11-3-4-16(13-22)27-15-9-10-21-18(12-15)19(20)23/h5-10,12,16H,2-4,11,13H2,1H3,(H2,20,23)
InChIKeyGFKHFICWZNGPIB-UHFFFAOYSA-N
XLogP1.81
TPSA111.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257113
4-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257105
4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257091
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660
4-[1-(1-methylsulfonylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256822
2-[4-[(3R)-3-pyrazin-2-yloxypiperidin-1-yl]sulfonylphenoxy]acetamide
CID 100648532
1-(4-ethoxyphenyl)sulfonyl-N-ethylpiperidine-3-carboxamide
CID 2986012
3-[1-(4-ethoxyphenyl)sulfonylpyrrolidin-3-yl]oxy-6-methylpyridazine
CID 90638929
4-[1-(cyclopentylcarbamoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122257046
4-[1-(1-acetylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256655
(3R)-1-(4-ethoxyphenyl)sulfonylpyrrolidin-3-ol
CID 66291356
N-(2-aminoethyl)-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide;hydrochloride
CID 119971408

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide (CID 122257087) is 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide is CCOc1ccc(S(=O)(=O)N2CCCC(Oc3ccnc(C(N)=O)c3)C2)cc1.
What is the InChIKey of 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is GFKHFICWZNGPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O5S/c1-2-26-14-5-7-17(8-6-14)28(24,25)22-11-3-4-16(13-22)27-15-9-10-21-18(12-15)19(20)23/h5-10,12,16H,2-4,11,13H2,1H3,(H2,20,23).
What are the key properties of 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 405.48 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122257087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).