2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide

C10H8N- — CID 11987190

IUPAC2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide
SMILESC1=C[N-]C(=C2C=CC=C2)C=C1
InChIInChI=1S/C10H8N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h1-8H/q-1
InChIKeyRGPVHXYVAPUTPJ-UHFFFAOYSA-N
MW142.18 g/mol
LogP2.82
Rot. Bonds

About 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide

2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide (PubChem CID 11987190) has the molecular formula C10H8N- and a molecular weight of 142.18 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide
PubChem CID11987190
Molecular FormulaC10H8N-
Molecular Weight142.18 g/mol
Exact Mass142.07
IUPAC Name2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide
SMILESC1=C[N-]C(=C2C=CC=C2)C=C1
InChIInChI=1S/C10H8N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h1-8H/q-1
InChIKeyRGPVHXYVAPUTPJ-UHFFFAOYSA-N
XLogP2.82
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide (CID 11987190) is 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide is C1=C[N-]C(=C2C=CC=C2)C=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide?
The InChIKey is RGPVHXYVAPUTPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N/c1-2-6-9(5-1)10-7-3-4-8-11-10/h1-8H/q-1.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide?
2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide has a molecular weight of 142.18 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylidenepyridin-1-ide is sourced from PubChem (CID 11987190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).