2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine

C17H11F3N2 — CID 135069582

IUPAC2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccn2)c1
InChIInChI=1S/C17H11F3N2/c18-17(19,20)13-10-15(12-6-2-1-3-7-12)22-16(11-13)14-8-4-5-9-21-14/h1-11H
InChIKeyDVHZNYQKSNLPGP-UHFFFAOYSA-N
MW300.28 g/mol
LogP4.83
Rot. Bonds2

About 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine

2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine (PubChem CID 135069582) has the molecular formula C17H11F3N2 and a molecular weight of 300.28 g/mol. Its IUPAC name is 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine
PubChem CID135069582
Molecular FormulaC17H11F3N2
Molecular Weight300.28 g/mol
Exact Mass300.09
IUPAC Name2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccn2)c1
InChIInChI=1S/C17H11F3N2/c18-17(19,20)13-10-15(12-6-2-1-3-7-12)22-16(11-13)14-8-4-5-9-21-14/h1-11H
InChIKeyDVHZNYQKSNLPGP-UHFFFAOYSA-N
XLogP4.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.28
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine (CID 135069582) is 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine is FC(F)(F)c1cc(-c2ccccc2)nc(-c2ccccn2)c1.
What is the InChIKey of 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine?
The InChIKey is DVHZNYQKSNLPGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3N2/c18-17(19,20)13-10-15(12-6-2-1-3-7-12)22-16(11-13)14-8-4-5-9-21-14/h1-11H.
What are the key properties of 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine?
2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine has a molecular weight of 300.28 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-pyridin-2-yl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 135069582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).