(2E,3Z)-2,3-di(ethylidene)pyridine

C9H11N — CID 88552849

IUPAC(2E,3Z)-2,3-di(ethylidene)pyridine
SMILESC/C=c1/cccn/c1=C/C
InChIInChI=1S/C9H11N/c1-3-8-6-5-7-10-9(8)4-2/h3-7H,1-2H3/b8-3-,9-4+
InChIKeyJHMQCDLDHLNPAC-SNXNNQDSSA-N
MW133.19 g/mol
LogP0.68
Rot. Bonds

About (2E,3Z)-2,3-di(ethylidene)pyridine

(2E,3Z)-2,3-di(ethylidene)pyridine (PubChem CID 88552849) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is (2E,3Z)-2,3-di(ethylidene)pyridine.

Molecular Properties

Compound Name(2E,3Z)-2,3-di(ethylidene)pyridine
PubChem CID88552849
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name(2E,3Z)-2,3-di(ethylidene)pyridine
SMILESC/C=c1/cccn/c1=C/C
InChIInChI=1S/C9H11N/c1-3-8-6-5-7-10-9(8)4-2/h3-7H,1-2H3/b8-3-,9-4+
InChIKeyJHMQCDLDHLNPAC-SNXNNQDSSA-N
XLogP0.68
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2,3-di(ethylidene)pyridine?
The IUPAC name of (2E,3Z)-2,3-di(ethylidene)pyridine (CID 88552849) is (2E,3Z)-2,3-di(ethylidene)pyridine.
What is the SMILES notation for (2E,3Z)-2,3-di(ethylidene)pyridine?
The canonical SMILES for (2E,3Z)-2,3-di(ethylidene)pyridine is C/C=c1/cccn/c1=C/C.
What is the InChIKey of (2E,3Z)-2,3-di(ethylidene)pyridine?
The InChIKey is JHMQCDLDHLNPAC-SNXNNQDSSA-N. The full InChI is InChI=1S/C9H11N/c1-3-8-6-5-7-10-9(8)4-2/h3-7H,1-2H3/b8-3-,9-4+.
What are the key properties of (2E,3Z)-2,3-di(ethylidene)pyridine?
(2E,3Z)-2,3-di(ethylidene)pyridine has a molecular weight of 133.19 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2,3-di(ethylidene)pyridine is sourced from PubChem (CID 88552849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).