1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

C21H30FN3O2 — CID 51124193

IUPAC1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
SMILESO=C(CCN1CCC(C(=O)NCc2ccc(F)cc2)CC1)NC1CCCC1
InChIInChI=1S/C21H30FN3O2/c22-18-7-5-16(6-8-18)15-23-21(27)17-9-12-25(13-10-17)14-11-20(26)24-19-3-1-2-4-19/h5-8,17,19H,1-4,9-15H2,(H,23,27)(H,24,26)
InChIKeyOZANGNYJBDSVOG-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.60
Rot. Bonds7

About 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide

1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide (PubChem CID 51124193) has the molecular formula C21H30FN3O2 and a molecular weight of 375.49 g/mol. Its IUPAC name is 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
PubChem CID51124193
Molecular FormulaC21H30FN3O2
Molecular Weight375.49 g/mol
Exact Mass375.23
IUPAC Name1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
SMILESO=C(CCN1CCC(C(=O)NCc2ccc(F)cc2)CC1)NC1CCCC1
InChIInChI=1S/C21H30FN3O2/c22-18-7-5-16(6-8-18)15-23-21(27)17-9-12-25(13-10-17)14-11-20(26)24-19-3-1-2-4-19/h5-8,17,19H,1-4,9-15H2,(H,23,27)(H,24,26)
InChIKeyOZANGNYJBDSVOG-UHFFFAOYSA-N
XLogP2.60
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide 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-[(4-fluorophenyl)methyl]-1-methylpiperidine-4-carboxamide
CID 70985646
N-[(4-fluorophenyl)methyl]-1-[3-oxo-3-(2-phenylanilino)propyl]piperidine-4-carboxamide
CID 55838548
N-[(4-fluorophenyl)methyl]-1-[2-(methylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 78902356
1-[2-(benzylamino)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
CID 52682822
N-[(4-fluorophenyl)methyl]-1-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide
CID 55838287
1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
CID 55837389
N-cyclopentyl-3-[(4-fluorophenyl)methylamino]propanamide
CID 109013440
N-[(4-fluorophenyl)methyl]-1-[3-(2,2,2-trifluoroethoxy)propyl]piperidine-4-carboxamide
CID 47070110
N-[(4-fluorophenyl)methyl]-1-(2-hydroxybutyl)piperidine-4-carboxamide
CID 111544249
N-[(4-ethoxyphenyl)methyl]-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide
CID 46774662
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146

Frequently Asked Questions

What is the IUPAC name of 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide (CID 51124193) is 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide is O=C(CCN1CCC(C(=O)NCc2ccc(F)cc2)CC1)NC1CCCC1.
What is the InChIKey of 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide?
The InChIKey is OZANGNYJBDSVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30FN3O2/c22-18-7-5-16(6-8-18)15-23-21(27)17-9-12-25(13-10-17)14-11-20(26)24-19-3-1-2-4-19/h5-8,17,19H,1-4,9-15H2,(H,23,27)(H,24,26).
What are the key properties of 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide?
1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide has a molecular weight of 375.49 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(cyclopentylamino)-3-oxopropyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 51124193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).