2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide

C19H13F4N3O2 — CID 23632897

IUPAC2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1cccnc1Nc1cccc(F)c1
InChIInChI=1S/C19H13F4N3O2/c20-12-3-1-4-14(11-12)25-17-16(5-2-10-24-17)18(27)26-13-6-8-15(9-7-13)28-19(21,22)23/h1-11H,(H,24,25)(H,26,27)
InChIKeyJGJCGPSAEHOFCY-UHFFFAOYSA-N
MW391.32 g/mol
LogP5.12
Rot. Bonds5

About 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide

2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (PubChem CID 23632897) has the molecular formula C19H13F4N3O2 and a molecular weight of 391.32 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
PubChem CID23632897
Molecular FormulaC19H13F4N3O2
Molecular Weight391.32 g/mol
Exact Mass391.09
IUPAC Name2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1cccnc1Nc1cccc(F)c1
InChIInChI=1S/C19H13F4N3O2/c20-12-3-1-4-14(11-12)25-17-16(5-2-10-24-17)18(27)26-13-6-8-15(9-7-13)28-19(21,22)23/h1-11H,(H,24,25)(H,26,27)
InChIKeyJGJCGPSAEHOFCY-UHFFFAOYSA-N
XLogP5.12
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.32
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (CID 23632897) is 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(OC(F)(F)F)cc1)c1cccnc1Nc1cccc(F)c1.
What is the InChIKey of 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
The InChIKey is JGJCGPSAEHOFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N3O2/c20-12-3-1-4-14(11-12)25-17-16(5-2-10-24-17)18(27)26-13-6-8-15(9-7-13)28-19(21,22)23/h1-11H,(H,24,25)(H,26,27).
What are the key properties of 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide?
2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide has a molecular weight of 391.32 g/mol, XLogP of 5.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 23632897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).