4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine

C24H33N3O3S — CID 90617485

IUPAC4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
SMILESCCCc1ccc(S(=O)(=O)N2CCC(N3CCC(Oc4ccncc4)CC3)CC2)cc1
InChIInChI=1S/C24H33N3O3S/c1-2-3-20-4-6-24(7-5-20)31(28,29)27-18-10-21(11-19-27)26-16-12-23(13-17-26)30-22-8-14-25-15-9-22/h4-9,14-15,21,23H,2-3,10-13,16-19H2,1H3
InChIKeyNXPIRMUJUNOIBR-UHFFFAOYSA-N
MW443.61 g/mol
LogP3.73
Rot. Bonds7

About 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine

4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine (PubChem CID 90617485) has the molecular formula C24H33N3O3S and a molecular weight of 443.61 g/mol. Its IUPAC name is 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine.

Molecular Properties

Compound Name4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
PubChem CID90617485
Molecular FormulaC24H33N3O3S
Molecular Weight443.61 g/mol
Exact Mass443.22
IUPAC Name4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
SMILESCCCc1ccc(S(=O)(=O)N2CCC(N3CCC(Oc4ccncc4)CC3)CC2)cc1
InChIInChI=1S/C24H33N3O3S/c1-2-3-20-4-6-24(7-5-20)31(28,29)27-18-10-21(11-19-27)26-16-12-23(13-17-26)30-22-8-14-25-15-9-22/h4-9,14-15,21,23H,2-3,10-13,16-19H2,1H3
InChIKeyNXPIRMUJUNOIBR-UHFFFAOYSA-N
XLogP3.73
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.61
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-(2-fluorophenoxy)piperidin-1-yl]-1-(4-propylphenyl)sulfonylpiperidine
CID 90617004
4-[1-[1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
CID 90617490
4-[1-[1-(2-ethoxyphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
CID 90617489
4-[1-(1-benzylsulfonylpiperidin-4-yl)piperidin-4-yl]oxypyridine
CID 90617536
(4-morpholin-4-ylsulfonylphenyl)-[4-(4-pyridin-4-yloxypiperidin-1-yl)piperidin-1-yl]methanone
CID 90617189
2-methoxy-4-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]oxypyrimidine
CID 121161690
4-[1-[1-(4-methoxy-2-methylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine
CID 90617492
2-methoxy-3-[1-(4-propylphenyl)sulfonylpyrrolidin-3-yl]oxypyrazine
CID 90637218
4-methyl-1-(4-propylphenyl)sulfonylpiperidine
CID 17375841
1-[(3R)-oxolan-3-yl]-4-(4-propylphenyl)sulfonylpiperazine
CID 97098948
3-chloro-1-(4-propylphenyl)sulfonylpyrrolidine
CID 63400652
1-(4-ethoxyphenyl)sulfonyl-4-pyrrolidin-1-ylpiperidine
CID 87024749

Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine?
The IUPAC name of 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine (CID 90617485) is 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine.
What is the SMILES notation for 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine?
The canonical SMILES for 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine is CCCc1ccc(S(=O)(=O)N2CCC(N3CCC(Oc4ccncc4)CC3)CC2)cc1.
What is the InChIKey of 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine?
The InChIKey is NXPIRMUJUNOIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O3S/c1-2-3-20-4-6-24(7-5-20)31(28,29)27-18-10-21(11-19-27)26-16-12-23(13-17-26)30-22-8-14-25-15-9-22/h4-9,14-15,21,23H,2-3,10-13,16-19H2,1H3.
What are the key properties of 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine?
4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine has a molecular weight of 443.61 g/mol, XLogP of 3.73, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]piperidin-4-yl]oxypyridine is sourced from PubChem (CID 90617485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).