N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide

C19H15ClFN3O — CID 113012280

IUPACN-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide
SMILESO=C(Nc1ccc(NCc2ccc(Cl)cc2)nc1)c1cccc(F)c1
InChIInChI=1S/C19H15ClFN3O/c20-15-6-4-13(5-7-15)11-22-18-9-8-17(12-23-18)24-19(25)14-2-1-3-16(21)10-14/h1-10,12H,11H2,(H,22,23)(H,24,25)
InChIKeyUZMWUSYQLYDZDM-UHFFFAOYSA-N
MW355.80 g/mol
LogP4.74
Rot. Bonds5

About N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide

N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide (PubChem CID 113012280) has the molecular formula C19H15ClFN3O and a molecular weight of 355.80 g/mol. Its IUPAC name is N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide.

Molecular Properties

Compound NameN-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide
PubChem CID113012280
Molecular FormulaC19H15ClFN3O
Molecular Weight355.80 g/mol
Exact Mass355.09
IUPAC NameN-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide
SMILESO=C(Nc1ccc(NCc2ccc(Cl)cc2)nc1)c1cccc(F)c1
InChIInChI=1S/C19H15ClFN3O/c20-15-6-4-13(5-7-15)11-22-18-9-8-17(12-23-18)24-19(25)14-2-1-3-16(21)10-14/h1-10,12H,11H2,(H,22,23)(H,24,25)
InChIKeyUZMWUSYQLYDZDM-UHFFFAOYSA-N
XLogP4.74
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.80
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide 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

3-fluoro-N-[6-(pyridin-3-ylmethylamino)-3-pyridinyl]benzamide
CID 113012780
3-fluoro-N-[6-(propylamino)-3-pyridinyl]benzamide
CID 113009042
2-chloro-N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]benzamide
CID 113012299
N-(3-chlorophenyl)-6-[(4-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109156937
4-chloro-N-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]benzamide
CID 113012926
N-[6-(butylamino)-3-pyridinyl]-3-fluorobenzamide
CID 113009457
3-chloro-N-[6-[(3-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011684
4-chloro-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]benzamide
CID 113027275
3-chloro-N-[5-[(4-methylphenyl)methylamino]-2-pyridinyl]benzamide
CID 113026717
2-chloro-6-fluoro-N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011791
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]furan-2-carboxamide
CID 113012273
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-methylbenzamide
CID 113012276

Frequently Asked Questions

What is the IUPAC name of N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide?
The IUPAC name of N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide (CID 113012280) is N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide.
What is the SMILES notation for N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide?
The canonical SMILES for N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide is O=C(Nc1ccc(NCc2ccc(Cl)cc2)nc1)c1cccc(F)c1.
What is the InChIKey of N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide?
The InChIKey is UZMWUSYQLYDZDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O/c20-15-6-4-13(5-7-15)11-22-18-9-8-17(12-23-18)24-19(25)14-2-1-3-16(21)10-14/h1-10,12H,11H2,(H,22,23)(H,24,25).
What are the key properties of N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide?
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide has a molecular weight of 355.80 g/mol, XLogP of 4.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]-3-fluorobenzamide is sourced from PubChem (CID 113012280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).