2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine

C18H12ClF3N2 — CID 86615442

IUPAC2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine
SMILESCc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(Cl)c2)n1
InChIInChI=1S/C18H12ClF3N2/c1-11-8-14(12-2-4-15(5-3-12)18(20,21)22)9-16(24-11)13-6-7-23-17(19)10-13/h2-10H,1H3
InChIKeyUOHCUZQVNYZNGL-UHFFFAOYSA-N
MW348.76 g/mol
LogP5.79
Rot. Bonds2

About 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine

2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine (PubChem CID 86615442) has the molecular formula C18H12ClF3N2 and a molecular weight of 348.76 g/mol. Its IUPAC name is 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine
PubChem CID86615442
Molecular FormulaC18H12ClF3N2
Molecular Weight348.76 g/mol
Exact Mass348.06
IUPAC Name2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine
SMILESCc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(Cl)c2)n1
InChIInChI=1S/C18H12ClF3N2/c1-11-8-14(12-2-4-15(5-3-12)18(20,21)22)9-16(24-11)13-6-7-23-17(19)10-13/h2-10H,1H3
InChIKeyUOHCUZQVNYZNGL-UHFFFAOYSA-N
XLogP5.79
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.76
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine 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-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine (CID 86615442) is 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine is Cc1cc(-c2ccc(C(F)(F)F)cc2)cc(-c2ccnc(Cl)c2)n1.
What is the InChIKey of 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine?
The InChIKey is UOHCUZQVNYZNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClF3N2/c1-11-8-14(12-2-4-15(5-3-12)18(20,21)22)9-16(24-11)13-6-7-23-17(19)10-13/h2-10H,1H3.
What are the key properties of 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine?
2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine has a molecular weight of 348.76 g/mol, XLogP of 5.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-pyridinyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 86615442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).