N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide

C19H13F4N3O — CID 109220614

IUPACN-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc(Nc2ccccc2C(F)(F)F)ccn1
InChIInChI=1S/C19H13F4N3O/c20-14-6-2-4-8-16(14)26-18(27)17-11-12(9-10-24-17)25-15-7-3-1-5-13(15)19(21,22)23/h1-11H,(H,24,25)(H,26,27)
InChIKeyRDKPUUVZCPPJLT-UHFFFAOYSA-N
MW375.33 g/mol
LogP5.24
Rot. Bonds4

About N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide

N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide (PubChem CID 109220614) has the molecular formula C19H13F4N3O and a molecular weight of 375.33 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
PubChem CID109220614
Molecular FormulaC19H13F4N3O
Molecular Weight375.33 g/mol
Exact Mass375.10
IUPAC NameN-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc(Nc2ccccc2C(F)(F)F)ccn1
InChIInChI=1S/C19H13F4N3O/c20-14-6-2-4-8-16(14)26-18(27)17-11-12(9-10-24-17)25-15-7-3-1-5-13(15)19(21,22)23/h1-11H,(H,24,25)(H,26,27)
InChIKeyRDKPUUVZCPPJLT-UHFFFAOYSA-N
XLogP5.24
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.33
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide (CID 109220614) is N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide is O=C(Nc1ccccc1F)c1cc(Nc2ccccc2C(F)(F)F)ccn1.
What is the InChIKey of N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
The InChIKey is RDKPUUVZCPPJLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N3O/c20-14-6-2-4-8-16(14)26-18(27)17-11-12(9-10-24-17)25-15-7-3-1-5-13(15)19(21,22)23/h1-11H,(H,24,25)(H,26,27).
What are the key properties of N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide?
N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide has a molecular weight of 375.33 g/mol, XLogP of 5.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide is sourced from PubChem (CID 109220614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).