N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide

C23H24N2O2 — CID 42853213

IUPACN-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C23H24N2O2/c26-23(22-12-7-17-27-22)25(20-10-5-2-6-11-20)21-13-15-24(16-14-21)18-19-8-3-1-4-9-19/h1-12,17,21H,13-16,18H2
InChIKeyGDPJXHFICUEJBT-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.59
Rot. Bonds5

About N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide

N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (PubChem CID 42853213) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide
PubChem CID42853213
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide
SMILESO=C(c1ccco1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C23H24N2O2/c26-23(22-12-7-17-27-22)25(20-10-5-2-6-11-20)21-13-15-24(16-14-21)18-19-8-3-1-4-9-19/h1-12,17,21H,13-16,18H2
InChIKeyGDPJXHFICUEJBT-UHFFFAOYSA-N
XLogP4.59
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide (CID 42853213) is N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide is O=C(c1ccco1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide?
The InChIKey is GDPJXHFICUEJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c26-23(22-12-7-17-27-22)25(20-10-5-2-6-11-20)21-13-15-24(16-14-21)18-19-8-3-1-4-9-19/h1-12,17,21H,13-16,18H2.
What are the key properties of N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide?
N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-N-phenylfuran-2-carboxamide is sourced from PubChem (CID 42853213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).