4-(1H-inden-5-yl)pyridine

C14H11N — CID 165450634

IUPAC4-(1H-inden-5-yl)pyridine
SMILESC1=Cc2cc(-c3ccncc3)ccc2C1
InChIInChI=1S/C14H11N/c1-2-11-4-5-14(10-13(11)3-1)12-6-8-15-9-7-12/h1,3-10H,2H2
InChIKeyFFWOVVHPZRSMTK-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.32
Rot. Bonds1

About 4-(1H-inden-5-yl)pyridine

4-(1H-inden-5-yl)pyridine (PubChem CID 165450634) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(1H-inden-5-yl)pyridine.

Molecular Properties

Compound Name4-(1H-inden-5-yl)pyridine
PubChem CID165450634
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name4-(1H-inden-5-yl)pyridine
SMILESC1=Cc2cc(-c3ccncc3)ccc2C1
InChIInChI=1S/C14H11N/c1-2-11-4-5-14(10-13(11)3-1)12-6-8-15-9-7-12/h1,3-10H,2H2
InChIKeyFFWOVVHPZRSMTK-UHFFFAOYSA-N
XLogP3.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-inden-5-yl)pyridine?
The IUPAC name of 4-(1H-inden-5-yl)pyridine (CID 165450634) is 4-(1H-inden-5-yl)pyridine.
What is the SMILES notation for 4-(1H-inden-5-yl)pyridine?
The canonical SMILES for 4-(1H-inden-5-yl)pyridine is C1=Cc2cc(-c3ccncc3)ccc2C1.
What is the InChIKey of 4-(1H-inden-5-yl)pyridine?
The InChIKey is FFWOVVHPZRSMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-2-11-4-5-14(10-13(11)3-1)12-6-8-15-9-7-12/h1,3-10H,2H2.
What are the key properties of 4-(1H-inden-5-yl)pyridine?
4-(1H-inden-5-yl)pyridine has a molecular weight of 193.25 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-inden-5-yl)pyridine is sourced from PubChem (CID 165450634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).