2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine

C15H10F3N — CID 165456460

IUPAC2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3c(c2)C=CC3)nc1
InChIInChI=1S/C15H10F3N/c16-15(17,18)13-6-7-14(19-9-13)12-5-4-10-2-1-3-11(10)8-12/h1,3-9H,2H2
InChIKeyZKHJSXACCQFHHV-UHFFFAOYSA-N
MW261.25 g/mol
LogP4.34
Rot. Bonds1

About 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine

2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine (PubChem CID 165456460) has the molecular formula C15H10F3N and a molecular weight of 261.25 g/mol. Its IUPAC name is 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine
PubChem CID165456460
Molecular FormulaC15H10F3N
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC Name2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(-c2ccc3c(c2)C=CC3)nc1
InChIInChI=1S/C15H10F3N/c16-15(17,18)13-6-7-14(19-9-13)12-5-4-10-2-1-3-11(10)8-12/h1,3-9H,2H2
InChIKeyZKHJSXACCQFHHV-UHFFFAOYSA-N
XLogP4.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine?
The IUPAC name of 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine (CID 165456460) is 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine is FC(F)(F)c1ccc(-c2ccc3c(c2)C=CC3)nc1.
What is the InChIKey of 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine?
The InChIKey is ZKHJSXACCQFHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N/c16-15(17,18)13-6-7-14(19-9-13)12-5-4-10-2-1-3-11(10)8-12/h1,3-9H,2H2.
What are the key properties of 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine?
2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine has a molecular weight of 261.25 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-inden-5-yl)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 165456460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).