2-pyridin-2-ylcyclopentene-1-carbonitrile

C11H10N2 — CID 121220188

IUPAC2-pyridin-2-ylcyclopentene-1-carbonitrile
SMILESN#CC1=C(c2ccccn2)CCC1
InChIInChI=1S/C11H10N2/c12-8-9-4-3-5-10(9)11-6-1-2-7-13-11/h1-2,6-7H,3-5H2
InChIKeyPZOZPIDASKDVIG-UHFFFAOYSA-N
MW170.22 g/mol
LogP2.54
Rot. Bonds1

About 2-pyridin-2-ylcyclopentene-1-carbonitrile

2-pyridin-2-ylcyclopentene-1-carbonitrile (PubChem CID 121220188) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 2-pyridin-2-ylcyclopentene-1-carbonitrile.

Molecular Properties

Compound Name2-pyridin-2-ylcyclopentene-1-carbonitrile
PubChem CID121220188
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name2-pyridin-2-ylcyclopentene-1-carbonitrile
SMILESN#CC1=C(c2ccccn2)CCC1
InChIInChI=1S/C11H10N2/c12-8-9-4-3-5-10(9)11-6-1-2-7-13-11/h1-2,6-7H,3-5H2
InChIKeyPZOZPIDASKDVIG-UHFFFAOYSA-N
XLogP2.54
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cobalt(2+);bis(2-pyridin-2-ylpyridine);dicyanate
CID 139074463
2-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]pyridine
CID 22917520
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
2-[2-(4-methoxyphenyl)cyclohexen-1-yl]pyridine
CID 102382394
2-(1,2-dimethyl-14-pyridin-2-yl-3,15-dithiatetracyclo[10.3.0.02,6.07,11]pentadeca-4,6,11,13-tetraen-4-yl)pyridine
CID 102261552
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-ylcyclopentene-1-carbonitrile?
The IUPAC name of 2-pyridin-2-ylcyclopentene-1-carbonitrile (CID 121220188) is 2-pyridin-2-ylcyclopentene-1-carbonitrile.
What is the SMILES notation for 2-pyridin-2-ylcyclopentene-1-carbonitrile?
The canonical SMILES for 2-pyridin-2-ylcyclopentene-1-carbonitrile is N#CC1=C(c2ccccn2)CCC1.
What is the InChIKey of 2-pyridin-2-ylcyclopentene-1-carbonitrile?
The InChIKey is PZOZPIDASKDVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c12-8-9-4-3-5-10(9)11-6-1-2-7-13-11/h1-2,6-7H,3-5H2.
What are the key properties of 2-pyridin-2-ylcyclopentene-1-carbonitrile?
2-pyridin-2-ylcyclopentene-1-carbonitrile has a molecular weight of 170.22 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-ylcyclopentene-1-carbonitrile is sourced from PubChem (CID 121220188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).