2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide

C20H20F2N2O2 — CID 75538264

IUPAC2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide
SMILESCN1C(=O)CCC(C(=O)NCc2ccccc2F)C1c1ccc(F)cc1
InChIInChI=1S/C20H20F2N2O2/c1-24-18(25)11-10-16(19(24)13-6-8-15(21)9-7-13)20(26)23-12-14-4-2-3-5-17(14)22/h2-9,16,19H,10-12H2,1H3,(H,23,26)
InChIKeyJIMIXVRCYJJMMF-UHFFFAOYSA-N
MW358.39 g/mol
LogP3.19
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide

2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide (PubChem CID 75538264) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide
PubChem CID75538264
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide
SMILESCN1C(=O)CCC(C(=O)NCc2ccccc2F)C1c1ccc(F)cc1
InChIInChI=1S/C20H20F2N2O2/c1-24-18(25)11-10-16(19(24)13-6-8-15(21)9-7-13)20(26)23-12-14-4-2-3-5-17(14)22/h2-9,16,19H,10-12H2,1H3,(H,23,26)
InChIKeyJIMIXVRCYJJMMF-UHFFFAOYSA-N
XLogP3.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide (CID 75538264) is 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide is CN1C(=O)CCC(C(=O)NCc2ccccc2F)C1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide?
The InChIKey is JIMIXVRCYJJMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c1-24-18(25)11-10-16(19(24)13-6-8-15(21)9-7-13)20(26)23-12-14-4-2-3-5-17(14)22/h2-9,16,19H,10-12H2,1H3,(H,23,26).
What are the key properties of 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide?
2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide has a molecular weight of 358.39 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-1-methyl-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 75538264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).