2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide

C13H7ClF4N2O — CID 154372250

IUPAC2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(F)(F)F)nc1Cl
InChIInChI=1S/C13H7ClF4N2O/c14-11-9(5-6-10(20-11)13(16,17)18)12(21)19-8-3-1-7(15)2-4-8/h1-6H,(H,19,21)
InChIKeyNXGUUFINRHMLAS-UHFFFAOYSA-N
MW318.66 g/mol
LogP4.15
Rot. Bonds2

About 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide

2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 154372250) has the molecular formula C13H7ClF4N2O and a molecular weight of 318.66 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID154372250
Molecular FormulaC13H7ClF4N2O
Molecular Weight318.66 g/mol
Exact Mass318.02
IUPAC Name2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1ccc(C(F)(F)F)nc1Cl
InChIInChI=1S/C13H7ClF4N2O/c14-11-9(5-6-10(20-11)13(16,17)18)12(21)19-8-3-1-7(15)2-4-8/h1-6H,(H,19,21)
InChIKeyNXGUUFINRHMLAS-UHFFFAOYSA-N
XLogP4.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.66
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide (CID 154372250) is 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1ccc(C(F)(F)F)nc1Cl.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is NXGUUFINRHMLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF4N2O/c14-11-9(5-6-10(20-11)13(16,17)18)12(21)19-8-3-1-7(15)2-4-8/h1-6H,(H,19,21).
What are the key properties of 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide?
2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 318.66 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 154372250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).