3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide

C20H18ClN3O — CID 113011684

IUPAC3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide
SMILESCc1cccc(CNc2ccc(NC(=O)c3cccc(Cl)c3)cn2)c1
InChIInChI=1S/C20H18ClN3O/c1-14-4-2-5-15(10-14)12-22-19-9-8-18(13-23-19)24-20(25)16-6-3-7-17(21)11-16/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyIJXQZWYEKGBQAP-UHFFFAOYSA-N
MW351.84 g/mol
LogP4.91
Rot. Bonds5

About 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide

3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide (PubChem CID 113011684) has the molecular formula C20H18ClN3O and a molecular weight of 351.84 g/mol. Its IUPAC name is 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide
PubChem CID113011684
Molecular FormulaC20H18ClN3O
Molecular Weight351.84 g/mol
Exact Mass351.11
IUPAC Name3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide
SMILESCc1cccc(CNc2ccc(NC(=O)c3cccc(Cl)c3)cn2)c1
InChIInChI=1S/C20H18ClN3O/c1-14-4-2-5-15(10-14)12-22-19-9-8-18(13-23-19)24-20(25)16-6-3-7-17(21)11-16/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25)
InChIKeyIJXQZWYEKGBQAP-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 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]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 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide?
The IUPAC name of 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide (CID 113011684) is 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide.
What is the SMILES notation for 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide?
The canonical SMILES for 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide is Cc1cccc(CNc2ccc(NC(=O)c3cccc(Cl)c3)cn2)c1.
What is the InChIKey of 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide?
The InChIKey is IJXQZWYEKGBQAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O/c1-14-4-2-5-15(10-14)12-22-19-9-8-18(13-23-19)24-20(25)16-6-3-7-17(21)11-16/h2-11,13H,12H2,1H3,(H,22,23)(H,24,25).
What are the key properties of 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide?
3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide 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 3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide is sourced from PubChem (CID 113011684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).