N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

C24H20N4O — CID 20773474

IUPACN-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1NCc1ccncc1
InChIInChI=1S/C24H20N4O/c29-24(28-21-10-8-20(9-11-21)19-5-2-1-3-6-19)22-7-4-14-26-23(22)27-17-18-12-15-25-16-13-18/h1-16H,17H2,(H,26,27)(H,28,29)
InChIKeyDMGHMXDGEJGPOG-UHFFFAOYSA-N
MW380.45 g/mol
LogP5.01
Rot. Bonds6

About N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide (PubChem CID 20773474) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
PubChem CID20773474
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC NameN-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1NCc1ccncc1
InChIInChI=1S/C24H20N4O/c29-24(28-21-10-8-20(9-11-21)19-5-2-1-3-6-19)22-7-4-14-26-23(22)27-17-18-12-15-25-16-13-18/h1-16H,17H2,(H,26,27)(H,28,29)
InChIKeyDMGHMXDGEJGPOG-UHFFFAOYSA-N
XLogP5.01
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.45
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-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-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide (CID 20773474) is N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1cccnc1NCc1ccncc1.
What is the InChIKey of N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide?
The InChIKey is DMGHMXDGEJGPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c29-24(28-21-10-8-20(9-11-21)19-5-2-1-3-6-19)22-7-4-14-26-23(22)27-17-18-12-15-25-16-13-18/h1-16H,17H2,(H,26,27)(H,28,29).
What are the key properties of N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide?
N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide has a molecular weight of 380.45 g/mol, XLogP of 5.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 20773474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).