N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide

C24H30FN3O — CID 92577364

IUPACN-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1CCN(CC2(c3cccc(F)c3)CCCC2)CC1
InChIInChI=1S/C24H30FN3O/c25-20-7-5-6-19(16-20)24(11-2-3-12-24)18-28-14-9-21(10-15-28)27-23(29)17-22-8-1-4-13-26-22/h1,4-8,13,16,21H,2-3,9-12,14-15,17-18H2,(H,27,29)
InChIKeyDJKALYBTETVBTF-UHFFFAOYSA-N
MW395.52 g/mol
LogP3.86
Rot. Bonds6

About N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide

N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide (PubChem CID 92577364) has the molecular formula C24H30FN3O and a molecular weight of 395.52 g/mol. Its IUPAC name is N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide
PubChem CID92577364
Molecular FormulaC24H30FN3O
Molecular Weight395.52 g/mol
Exact Mass395.24
IUPAC NameN-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)NC1CCN(CC2(c3cccc(F)c3)CCCC2)CC1
InChIInChI=1S/C24H30FN3O/c25-20-7-5-6-19(16-20)24(11-2-3-12-24)18-28-14-9-21(10-15-28)27-23(29)17-22-8-1-4-13-26-22/h1,4-8,13,16,21H,2-3,9-12,14-15,17-18H2,(H,27,29)
InChIKeyDJKALYBTETVBTF-UHFFFAOYSA-N
XLogP3.86
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.52
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide 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

N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-4-imidazol-1-ylbutanamide
CID 95853122
(2R)-N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 95853093
2-(1,1-dioxothiolan-3-yl)-N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]acetamide
CID 110233894
2-(2-hydroxyphenyl)-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]acetamide
CID 92595353
N-[1-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 95853165
2-(cyclopropylmethylamino)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetamide
CID 119901369
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-5-carboxamide
CID 122132422
N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
CID 37476276
3-[(4-fluorophenyl)sulfamoyl]-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
CID 55858730
N-[1-[(1-phenylcyclopentyl)methyl]piperidin-4-yl]pyrazolidine-3-carboxamide
CID 75261396
N-[4-(2,2-dimethylpropyl)cyclohexyl]-2-pyridin-2-ylacetamide
CID 164971686
[1-(pyridin-2-ylmethyl)piperidin-4-yl]urea;dihydrochloride
CID 174440638

Frequently Asked Questions

What is the IUPAC name of N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide?
The IUPAC name of N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide (CID 92577364) is N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide?
The canonical SMILES for N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)NC1CCN(CC2(c3cccc(F)c3)CCCC2)CC1.
What is the InChIKey of N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide?
The InChIKey is DJKALYBTETVBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30FN3O/c25-20-7-5-6-19(16-20)24(11-2-3-12-24)18-28-14-9-21(10-15-28)27-23(29)17-22-8-1-4-13-26-22/h1,4-8,13,16,21H,2-3,9-12,14-15,17-18H2,(H,27,29).
What are the key properties of N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide?
N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide has a molecular weight of 395.52 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[1-(3-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-pyridin-2-ylacetamide is sourced from PubChem (CID 92577364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).