N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide

C20H18ClN3O — CID 109155987

IUPACN-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
SMILESCc1ccc(CNc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1
InChIInChI=1S/C20H18ClN3O/c1-14-5-7-15(8-6-14)12-22-19-10-9-16(13-23-19)20(25)24-18-4-2-3-17(21)11-18/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyDJHCIVXXBMZADB-UHFFFAOYSA-N
MW351.84 g/mol
LogP4.91
Rot. Bonds5

About N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide

N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide (PubChem CID 109155987) has the molecular formula C20H18ClN3O and a molecular weight of 351.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
PubChem CID109155987
Molecular FormulaC20H18ClN3O
Molecular Weight351.84 g/mol
Exact Mass351.11
IUPAC NameN-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
SMILESCc1ccc(CNc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1
InChIInChI=1S/C20H18ClN3O/c1-14-5-7-15(8-6-14)12-22-19-10-9-16(13-23-19)20(25)24-18-4-2-3-17(21)11-18/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyDJHCIVXXBMZADB-UHFFFAOYSA-N
XLogP4.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.84
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]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-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide (CID 109155987) is N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide is Cc1ccc(CNc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide?
The InChIKey is DJHCIVXXBMZADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O/c1-14-5-7-15(8-6-14)12-22-19-10-9-16(13-23-19)20(25)24-18-4-2-3-17(21)11-18/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25).
What are the key properties of N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide?
N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide has a molecular weight of 351.84 g/mol, XLogP of 4.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109155987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).