3-(1H-inden-2-yl)pyridine

C14H11N — CID 6540046

IUPAC3-(1H-inden-2-yl)pyridine
SMILESC1=C(c2cccnc2)Cc2ccccc21
InChIInChI=1S/C14H11N/c1-2-5-12-9-14(8-11(12)4-1)13-6-3-7-15-10-13/h1-8,10H,9H2
InChIKeyNNEAKBWZBQOQDH-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.18
Rot. Bonds1

About 3-(1H-inden-2-yl)pyridine

3-(1H-inden-2-yl)pyridine (PubChem CID 6540046) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(1H-inden-2-yl)pyridine.

Molecular Properties

Compound Name3-(1H-inden-2-yl)pyridine
PubChem CID6540046
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name3-(1H-inden-2-yl)pyridine
SMILESC1=C(c2cccnc2)Cc2ccccc21
InChIInChI=1S/C14H11N/c1-2-5-12-9-14(8-11(12)4-1)13-6-3-7-15-10-13/h1-8,10H,9H2
InChIKeyNNEAKBWZBQOQDH-UHFFFAOYSA-N
XLogP3.18
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 ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-inden-2-yl)pyridine?
The IUPAC name of 3-(1H-inden-2-yl)pyridine (CID 6540046) is 3-(1H-inden-2-yl)pyridine.
What is the SMILES notation for 3-(1H-inden-2-yl)pyridine?
The canonical SMILES for 3-(1H-inden-2-yl)pyridine is C1=C(c2cccnc2)Cc2ccccc21.
What is the InChIKey of 3-(1H-inden-2-yl)pyridine?
The InChIKey is NNEAKBWZBQOQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-2-5-12-9-14(8-11(12)4-1)13-6-3-7-15-10-13/h1-8,10H,9H2.
What are the key properties of 3-(1H-inden-2-yl)pyridine?
3-(1H-inden-2-yl)pyridine has a molecular weight of 193.25 g/mol, XLogP of 3.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-inden-2-yl)pyridine is sourced from PubChem (CID 6540046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).