(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine

C10H11N — CID 59876419

IUPAC(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine
SMILESC=C/C=C\C=C1\C=CC=NC1
InChIInChI=1S/C10H11N/c1-2-3-4-6-10-7-5-8-11-9-10/h2-8H,1,9H2/b4-3-,10-6-
InChIKeyRICIJVUBVNJEOT-YVCTXXAJSA-N
MW145.20 g/mol
LogP2.30
Rot. Bonds2

About (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine

(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine (PubChem CID 59876419) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine.

Molecular Properties

Compound Name(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine
PubChem CID59876419
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine
SMILESC=C/C=C\C=C1\C=CC=NC1
InChIInChI=1S/C10H11N/c1-2-3-4-6-10-7-5-8-11-9-10/h2-8H,1,9H2/b4-3-,10-6-
InChIKeyRICIJVUBVNJEOT-YVCTXXAJSA-N
XLogP2.30
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine?
The IUPAC name of (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine (CID 59876419) is (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine.
What is the SMILES notation for (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine?
The canonical SMILES for (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine is C=C/C=C\C=C1\C=CC=NC1.
What is the InChIKey of (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine?
The InChIKey is RICIJVUBVNJEOT-YVCTXXAJSA-N. The full InChI is InChI=1S/C10H11N/c1-2-3-4-6-10-7-5-8-11-9-10/h2-8H,1,9H2/b4-3-,10-6-.
What are the key properties of (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine?
(3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine has a molecular weight of 145.20 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(2Z)-penta-2,4-dienylidene]-2H-pyridine is sourced from PubChem (CID 59876419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).