4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide

C19H15Cl2N3O — CID 113027275

IUPAC4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccc(Cl)cc2)cn1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15Cl2N3O/c20-15-5-1-13(2-6-15)11-22-17-9-10-18(23-12-17)24-19(25)14-3-7-16(21)8-4-14/h1-10,12,22H,11H2,(H,23,24,25)
InChIKeyIKEHYEVDBKMOBI-UHFFFAOYSA-N
MW372.26 g/mol
LogP5.25
Rot. Bonds5

About 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide

4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide (PubChem CID 113027275) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide
PubChem CID113027275
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC Name4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccc(Cl)cc2)cn1)c1ccc(Cl)cc1
InChIInChI=1S/C19H15Cl2N3O/c20-15-5-1-13(2-6-15)11-22-17-9-10-18(23-12-17)24-19(25)14-3-7-16(21)8-4-14/h1-10,12,22H,11H2,(H,23,24,25)
InChIKeyIKEHYEVDBKMOBI-UHFFFAOYSA-N
XLogP5.25
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.26
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-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

Related Compounds

4-chloro-N-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]benzamide
CID 113012926
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
3-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]propanamide
CID 82034183
N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113027267
N-(4-acetamidophenyl)-6-[(4-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109156954
N-[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-4-methylbenzamide
CID 113029009
3-chloro-N-[5-[(4-methylphenyl)methylamino]-2-pyridinyl]benzamide
CID 113026717
1-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-3-propan-2-ylurea
CID 113027295
1-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-3-cyclopropylurea
CID 113027296
4-chloro-N-[5-(pentylamino)-2-pyridinyl]benzamide
CID 113030423
4-methyl-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011759
2-chloro-N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]benzamide
CID 113012299

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide?
The IUPAC name of 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide (CID 113027275) is 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide.
What is the SMILES notation for 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide?
The canonical SMILES for 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide is O=C(Nc1ccc(NCc2ccc(Cl)cc2)cn1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide?
The InChIKey is IKEHYEVDBKMOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c20-15-5-1-13(2-6-15)11-22-17-9-10-18(23-12-17)24-19(25)14-3-7-16(21)8-4-14/h1-10,12,22H,11H2,(H,23,24,25).
What are the key properties of 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide?
4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide has a molecular weight of 372.26 g/mol, XLogP of 5.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide is sourced from PubChem (CID 113027275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).