1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide

C24H25N3O2 — CID 24793833

IUPAC1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C24H25N3O2/c28-24(20-12-15-27(16-13-20)18-19-5-2-1-3-6-19)26-21-8-10-22(11-9-21)29-23-7-4-14-25-17-23/h1-11,14,17,20H,12-13,15-16,18H2,(H,26,28)
InChIKeyGZFJCXDNJRYWCE-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.72
Rot. Bonds6

About 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide

1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide (PubChem CID 24793833) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
PubChem CID24793833
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C24H25N3O2/c28-24(20-12-15-27(16-13-20)18-19-5-2-1-3-6-19)26-21-8-10-22(11-9-21)29-23-7-4-14-25-17-23/h1-11,14,17,20H,12-13,15-16,18H2,(H,26,28)
InChIKeyGZFJCXDNJRYWCE-UHFFFAOYSA-N
XLogP4.72
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-benzyl-N-(4-pyridin-3-yloxyphenyl)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

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide (CID 24793833) is 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide is O=C(Nc1ccc(Oc2cccnc2)cc1)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide?
The InChIKey is GZFJCXDNJRYWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-24(20-12-15-27(16-13-20)18-19-5-2-1-3-6-19)26-21-8-10-22(11-9-21)29-23-7-4-14-25-17-23/h1-11,14,17,20H,12-13,15-16,18H2,(H,26,28).
What are the key properties of 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide?
1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 24793833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).