5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide

C19H15Cl2N3O — CID 109231930

IUPAC5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cncc(NCc2ccccc2)c1
InChIInChI=1S/C19H15Cl2N3O/c20-15-7-16(21)9-17(8-15)24-19(25)14-6-18(12-22-11-14)23-10-13-4-2-1-3-5-13/h1-9,11-12,23H,10H2,(H,24,25)
InChIKeyFZFCIJMFBQPKPE-UHFFFAOYSA-N
MW372.26 g/mol
LogP5.25
Rot. Bonds5

About 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide

5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 109231930) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
PubChem CID109231930
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC Name5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1cncc(NCc2ccccc2)c1
InChIInChI=1S/C19H15Cl2N3O/c20-15-7-16(21)9-17(8-15)24-19(25)14-6-18(12-22-11-14)23-10-13-4-2-1-3-5-13/h1-9,11-12,23H,10H2,(H,24,25)
InChIKeyFZFCIJMFBQPKPE-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

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Frequently Asked Questions

What is the IUPAC name of 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide (CID 109231930) is 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1cncc(NCc2ccccc2)c1.
What is the InChIKey of 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is FZFCIJMFBQPKPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c20-15-7-16(21)9-17(8-15)24-19(25)14-6-18(12-22-11-14)23-10-13-4-2-1-3-5-13/h1-9,11-12,23H,10H2,(H,24,25).
What are the key properties of 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide?
5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide 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 5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109231930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).