1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide

C20H24N4O2 — CID 51250780

IUPAC1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
SMILESO=C(NCCc1ccccn1)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C20H24N4O2/c25-19(22-13-11-17-8-4-5-12-21-17)16-7-6-14-24(15-16)20(26)23-18-9-2-1-3-10-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,22,25)(H,23,26)
InChIKeyPMOBKJJFSXSAQV-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.68
Rot. Bonds5

About 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide

1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide (PubChem CID 51250780) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
PubChem CID51250780
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide
SMILESO=C(NCCc1ccccn1)C1CCCN(C(=O)Nc2ccccc2)C1
InChIInChI=1S/C20H24N4O2/c25-19(22-13-11-17-8-4-5-12-21-17)16-7-6-14-24(15-16)20(26)23-18-9-2-1-3-10-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,22,25)(H,23,26)
InChIKeyPMOBKJJFSXSAQV-UHFFFAOYSA-N
XLogP2.68
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide (CID 51250780) is 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide is O=C(NCCc1ccccn1)C1CCCN(C(=O)Nc2ccccc2)C1.
What is the InChIKey of 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide?
The InChIKey is PMOBKJJFSXSAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-19(22-13-11-17-8-4-5-12-21-17)16-7-6-14-24(15-16)20(26)23-18-9-2-1-3-10-18/h1-5,8-10,12,16H,6-7,11,13-15H2,(H,22,25)(H,23,26).
What are the key properties of 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide?
1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-phenyl-3-N-(2-pyridin-2-ylethyl)piperidine-1,3-dicarboxamide is sourced from PubChem (CID 51250780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).