4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one

C24H32N2O2 — CID 11710659

IUPAC4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one
SMILESCC(C)n1ccc(-c2ccc(OC3CCN(C4CCCC4)CC3)cc2)cc1=O
InChIInChI=1S/C24H32N2O2/c1-18(2)26-16-11-20(17-24(26)27)19-7-9-22(10-8-19)28-23-12-14-25(15-13-23)21-5-3-4-6-21/h7-11,16-18,21,23H,3-6,12-15H2,1-2H3
InChIKeyGUNROESIJRLSTH-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.88
Rot. Bonds5

About 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one

4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one (PubChem CID 11710659) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one.

Molecular Properties

Compound Name4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one
PubChem CID11710659
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one
SMILESCC(C)n1ccc(-c2ccc(OC3CCN(C4CCCC4)CC3)cc2)cc1=O
InChIInChI=1S/C24H32N2O2/c1-18(2)26-16-11-20(17-24(26)27)19-7-9-22(10-8-19)28-23-12-14-25(15-13-23)21-5-3-4-6-21/h7-11,16-18,21,23H,3-6,12-15H2,1-2H3
InChIKeyGUNROESIJRLSTH-UHFFFAOYSA-N
XLogP4.88
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one 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

3-chloro-4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-(1-fluoroethyl)pyridin-2-one
CID 59830596
4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]benzonitrile
CID 143692391
6-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4,5-dihydro-2H-pyridin-3-one
CID 58522853
5-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-methyl-2-pyridin-2-ylpyridazin-3-one
CID 24996645
1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-4-one
CID 66784665
(4-cyclopentylpiperazin-1-yl)-[6-(1-propan-2-ylpiperidin-4-yl)oxynaphthalen-2-yl]methanone
CID 69067801
4-(1-cyclopentylpiperidin-4-yl)oxy-N-(1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 127036360
3-[4-[(3R)-1-cyclobutylpyrrolidin-3-yl]oxyphenyl]-1H-pyridazin-6-one
CID 24993806
5-[6-(1-cyclopentylpiperidin-4-yl)oxy-3-pyridinyl]-1-(difluoromethyl)pyridin-2-one
CID 11153482
3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-6-fluoro-2-methylpyridine
CID 68789971
2-chloro-2-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]acetamide
CID 142798153
3-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-5-methylquinazolin-4-one
CID 172752765

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one?
The IUPAC name of 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one (CID 11710659) is 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one.
What is the SMILES notation for 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one?
The canonical SMILES for 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one is CC(C)n1ccc(-c2ccc(OC3CCN(C4CCCC4)CC3)cc2)cc1=O.
What is the InChIKey of 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one?
The InChIKey is GUNROESIJRLSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-18(2)26-16-11-20(17-24(26)27)19-7-9-22(10-8-19)28-23-12-14-25(15-13-23)21-5-3-4-6-21/h7-11,16-18,21,23H,3-6,12-15H2,1-2H3.
What are the key properties of 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one?
4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one has a molecular weight of 380.53 g/mol, XLogP of 4.88, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one is sourced from PubChem (CID 11710659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).