2-[2-(1H-inden-1-yl)ethyl]pyridine

C16H15N — CID 86760872

IUPAC2-[2-(1H-inden-1-yl)ethyl]pyridine
SMILESC1=CC(CCc2ccccn2)c2ccccc21
InChIInChI=1S/C16H15N/c1-2-7-16-13(5-1)8-9-14(16)10-11-15-6-3-4-12-17-15/h1-9,12,14H,10-11H2
InChIKeyUTWWTVIXWMYKAU-UHFFFAOYSA-N
MW221.30 g/mol
LogP3.82
Rot. Bonds3

About 2-[2-(1H-inden-1-yl)ethyl]pyridine

2-[2-(1H-inden-1-yl)ethyl]pyridine (PubChem CID 86760872) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[2-(1H-inden-1-yl)ethyl]pyridine.

Molecular Properties

Compound Name2-[2-(1H-inden-1-yl)ethyl]pyridine
PubChem CID86760872
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name2-[2-(1H-inden-1-yl)ethyl]pyridine
SMILESC1=CC(CCc2ccccn2)c2ccccc21
InChIInChI=1S/C16H15N/c1-2-7-16-13(5-1)8-9-14(16)10-11-15-6-3-4-12-17-15/h1-9,12,14H,10-11H2
InChIKeyUTWWTVIXWMYKAU-UHFFFAOYSA-N
XLogP3.82
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-butyl-1H-indene;zirconium
CID 175289141
2-[[5-(trifluoromethyl)-1H-inden-1-yl]methyl]pyridine
CID 158217186
dichlorochromium(1+);ethane;trimethyl-[3-(2-pyridin-2-ylethyl)-3H-inden-1-yl]silane
CID 146899518
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
1H-inden-1-ylmethoxysilane
CID 137328287
CID 101470723
CID 101470723
2-(2-fluoroethyl)pyridine
CID 23246235
4-[2-(1H-inden-1-yl)ethyl]piperidine;hydrochloride
CID 20520183
2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79423311
3,6-bis(2-pyridin-2-ylethyl)-1,2,4,5-tetrazine
CID 162747198
1-(cyclopenta-1,3-dien-1-ylmethyl)-1H-indene
CID 21188895
1-[[2-(1H-inden-1-ylmethyl)-4,5-dimethylphenyl]methyl]-1H-indene
CID 167430736

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1H-inden-1-yl)ethyl]pyridine?
The IUPAC name of 2-[2-(1H-inden-1-yl)ethyl]pyridine (CID 86760872) is 2-[2-(1H-inden-1-yl)ethyl]pyridine.
What is the SMILES notation for 2-[2-(1H-inden-1-yl)ethyl]pyridine?
The canonical SMILES for 2-[2-(1H-inden-1-yl)ethyl]pyridine is C1=CC(CCc2ccccn2)c2ccccc21.
What is the InChIKey of 2-[2-(1H-inden-1-yl)ethyl]pyridine?
The InChIKey is UTWWTVIXWMYKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-2-7-16-13(5-1)8-9-14(16)10-11-15-6-3-4-12-17-15/h1-9,12,14H,10-11H2.
What are the key properties of 2-[2-(1H-inden-1-yl)ethyl]pyridine?
2-[2-(1H-inden-1-yl)ethyl]pyridine has a molecular weight of 221.30 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1H-inden-1-yl)ethyl]pyridine is sourced from PubChem (CID 86760872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).