N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

C19H15ClFN3O — CID 109233729

IUPACN-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cncc(NCc2ccc(F)cc2)c1
InChIInChI=1S/C19H15ClFN3O/c20-15-3-7-17(8-4-15)24-19(25)14-9-18(12-22-11-14)23-10-13-1-5-16(21)6-2-13/h1-9,11-12,23H,10H2,(H,24,25)
InChIKeyJUSKKIJUSIYHMB-UHFFFAOYSA-N
MW355.80 g/mol
LogP4.74
Rot. Bonds5

About N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide (PubChem CID 109233729) has the molecular formula C19H15ClFN3O and a molecular weight of 355.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
PubChem CID109233729
Molecular FormulaC19H15ClFN3O
Molecular Weight355.80 g/mol
Exact Mass355.09
IUPAC NameN-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1cncc(NCc2ccc(F)cc2)c1
InChIInChI=1S/C19H15ClFN3O/c20-15-3-7-17(8-4-15)24-19(25)14-9-18(12-22-11-14)23-10-13-1-5-16(21)6-2-13/h1-9,11-12,23H,10H2,(H,24,25)
InChIKeyJUSKKIJUSIYHMB-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

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Related Compounds

methyl 4-[[5-[(4-chlorophenyl)methylamino]pyridine-3-carbonyl]amino]benzoate
CID 109234145
N-(3-chloro-4-fluorophenyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109235706
N-(2,4-difluorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109233767
N-(2,6-difluorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109233782
N-(3-chloro-4-methylphenyl)-5-[(4-chlorophenyl)methylamino]pyridine-3-carboxamide
CID 109234126
5-[(4-chlorophenyl)methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridine-3-carboxamide
CID 109234149
5-[2-(4-chlorophenyl)ethylamino]-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109237881
5-[2-(4-chlorophenyl)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109237845
N-(4-acetylphenyl)-5-[2-(4-chlorophenyl)ethylamino]pyridine-3-carboxamide
CID 109237870
5-(benzylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 109231930
5-[(4-chlorophenyl)methylamino]-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109234109
N-(4-chlorophenyl)-5-(2,4-difluoroanilino)pyridine-3-carboxamide
CID 109244598

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide (CID 109233729) is N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide is O=C(Nc1ccc(Cl)cc1)c1cncc(NCc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide?
The InChIKey is JUSKKIJUSIYHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O/c20-15-3-7-17(8-4-15)24-19(25)14-9-18(12-22-11-14)23-10-13-1-5-16(21)6-2-13/h1-9,11-12,23H,10H2,(H,24,25).
What are the key properties of N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide?
N-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide 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-(4-chlorophenyl)-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109233729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).