N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide

C24H18N4O2 — CID 23793145

IUPACN-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccncc1)c1ccccc1-c1ccccc1C(=O)Nc1ccncc1
InChIInChI=1S/C24H18N4O2/c29-23(27-17-9-13-25-14-10-17)21-7-3-1-5-19(21)20-6-2-4-8-22(20)24(30)28-18-11-15-26-16-12-18/h1-16H,(H,25,27,29)(H,26,28,30)
InChIKeyKFBYYOZVLYNZPO-UHFFFAOYSA-N
MW394.43 g/mol
LogP4.65
Rot. Bonds5

About N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide

N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide (PubChem CID 23793145) has the molecular formula C24H18N4O2 and a molecular weight of 394.43 g/mol. Its IUPAC name is N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound NameN-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide
PubChem CID23793145
Molecular FormulaC24H18N4O2
Molecular Weight394.43 g/mol
Exact Mass394.14
IUPAC NameN-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccncc1)c1ccccc1-c1ccccc1C(=O)Nc1ccncc1
InChIInChI=1S/C24H18N4O2/c29-23(27-17-9-13-25-14-10-17)21-7-3-1-5-19(21)20-6-2-4-8-22(20)24(30)28-18-11-15-26-16-12-18/h1-16H,(H,25,27,29)(H,26,28,30)
InChIKeyKFBYYOZVLYNZPO-UHFFFAOYSA-N
XLogP4.65
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.43
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide 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-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide?
The IUPAC name of N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide (CID 23793145) is N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide?
The canonical SMILES for N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide is O=C(Nc1ccncc1)c1ccccc1-c1ccccc1C(=O)Nc1ccncc1.
What is the InChIKey of N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide?
The InChIKey is KFBYYOZVLYNZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O2/c29-23(27-17-9-13-25-14-10-17)21-7-3-1-5-19(21)20-6-2-4-8-22(20)24(30)28-18-11-15-26-16-12-18/h1-16H,(H,25,27,29)(H,26,28,30).
What are the key properties of N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide?
N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide has a molecular weight of 394.43 g/mol, XLogP of 4.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 23793145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).