N-[5-(benzylamino)-2-pyridinyl]benzamide

C19H17N3O — CID 113026368

IUPACN-[5-(benzylamino)-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(16-9-5-2-6-10-16)22-18-12-11-17(14-21-18)20-13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,21,22,23)
InChIKeyGACLAIIGQMGAPI-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.95
Rot. Bonds5

About N-[5-(benzylamino)-2-pyridinyl]benzamide

N-[5-(benzylamino)-2-pyridinyl]benzamide (PubChem CID 113026368) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-[5-(benzylamino)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-(benzylamino)-2-pyridinyl]benzamide
PubChem CID113026368
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-[5-(benzylamino)-2-pyridinyl]benzamide
SMILESO=C(Nc1ccc(NCc2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(16-9-5-2-6-10-16)22-18-12-11-17(14-21-18)20-13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,21,22,23)
InChIKeyGACLAIIGQMGAPI-UHFFFAOYSA-N
XLogP3.95
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide
CID 113027275
N-[5-(benzylamino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113026364
N-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]benzamide
CID 113012431
N-[5-(benzylamino)-2-pyridinyl]-2-(2-bromophenyl)acetamide
CID 113026424
2-fluoro-N-[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]benzamide
CID 113027089
3-chloro-N-[5-[(4-methylphenyl)methylamino]-2-pyridinyl]benzamide
CID 113026717
1-[5-(benzylamino)-2-pyridinyl]-3-cyclohexylurea
CID 113026418
N-[6-(benzylamino)-3-pyridinyl]-3,5-dimethoxybenzamide
CID 113011445
N-[4-[(4-chlorophenyl)methylamino]phenyl]benzamide
CID 112982578
N-benzyl-6-hydrazinylpyridin-3-amine
CID 82054997
N-[6-(benzylamino)-3-pyridinyl]propanamide
CID 110178661
N-[5-[2-(4-sulfamoylphenyl)ethylamino]-2-pyridinyl]benzamide
CID 113028945

Frequently Asked Questions

What is the IUPAC name of N-[5-(benzylamino)-2-pyridinyl]benzamide?
The IUPAC name of N-[5-(benzylamino)-2-pyridinyl]benzamide (CID 113026368) is N-[5-(benzylamino)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-(benzylamino)-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-(benzylamino)-2-pyridinyl]benzamide is O=C(Nc1ccc(NCc2ccccc2)cn1)c1ccccc1.
What is the InChIKey of N-[5-(benzylamino)-2-pyridinyl]benzamide?
The InChIKey is GACLAIIGQMGAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(16-9-5-2-6-10-16)22-18-12-11-17(14-21-18)20-13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,21,22,23).
What are the key properties of N-[5-(benzylamino)-2-pyridinyl]benzamide?
N-[5-(benzylamino)-2-pyridinyl]benzamide has a molecular weight of 303.37 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(benzylamino)-2-pyridinyl]benzamide is sourced from PubChem (CID 113026368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).