N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide

C18H26FN3O2 — CID 118786399

IUPACN-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCCC(O)C1)NC1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H26FN3O2/c19-14-3-5-16(6-4-14)22-10-7-15(8-11-22)20-18(24)13-21-9-1-2-17(23)12-21/h3-6,15,17,23H,1-2,7-13H2,(H,20,24)
InChIKeyVVSDZEBJMGYDBR-UHFFFAOYSA-N
MW335.42 g/mol
LogP1.37
Rot. Bonds4

About N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide

N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide (PubChem CID 118786399) has the molecular formula C18H26FN3O2 and a molecular weight of 335.42 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
PubChem CID118786399
Molecular FormulaC18H26FN3O2
Molecular Weight335.42 g/mol
Exact Mass335.20
IUPAC NameN-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
SMILESO=C(CN1CCCC(O)C1)NC1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H26FN3O2/c19-14-3-5-16(6-4-14)22-10-7-15(8-11-22)20-18(24)13-21-9-1-2-17(23)12-21/h3-6,15,17,23H,1-2,7-13H2,(H,20,24)
InChIKeyVVSDZEBJMGYDBR-UHFFFAOYSA-N
XLogP1.37
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide 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

2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[1-(4-fluorophenyl)piperidin-4-yl]acetamide
CID 124846478
N-cyclopropyl-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 6465367
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
ethyl 4-[[2-[4-(4-fluorophenyl)-1,4-diazepan-1-yl]acetyl]amino]piperidine-1-carboxylate
CID 87015684
[1-(4-fluorophenyl)piperidin-4-yl]urea
CID 68772038
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 55130773
N-(1,1-dioxothiolan-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225582
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
CID 11932212
N-cyclopropyl-2-(4-phenylpiperazin-1-yl)acetamide
CID 6468807

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide (CID 118786399) is N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide is O=C(CN1CCCC(O)C1)NC1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The InChIKey is VVSDZEBJMGYDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26FN3O2/c19-14-3-5-16(6-4-14)22-10-7-15(8-11-22)20-18(24)13-21-9-1-2-17(23)12-21/h3-6,15,17,23H,1-2,7-13H2,(H,20,24).
What are the key properties of N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide?
N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide has a molecular weight of 335.42 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 118786399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).