(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine

C10H11N — CID 89028792

IUPAC(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine
SMILESC=c1cncc/c1=C/C=C\C
InChIInChI=1S/C10H11N/c1-3-4-5-10-6-7-11-8-9(10)2/h3-8H,2H2,1H3/b4-3-,10-5-
InChIKeyFELPXNHLJSYHOV-QQTPKPIZSA-N
MW145.20 g/mol
LogP0.85
Rot. Bonds1

About (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine

(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine (PubChem CID 89028792) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine.

Molecular Properties

Compound Name(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine
PubChem CID89028792
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine
SMILESC=c1cncc/c1=C/C=C\C
InChIInChI=1S/C10H11N/c1-3-4-5-10-6-7-11-8-9(10)2/h3-8H,2H2,1H3/b4-3-,10-5-
InChIKeyFELPXNHLJSYHOV-QQTPKPIZSA-N
XLogP0.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine?
The IUPAC name of (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine (CID 89028792) is (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine.
What is the SMILES notation for (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine?
The canonical SMILES for (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine is C=c1cncc/c1=C/C=C\C.
What is the InChIKey of (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine?
The InChIKey is FELPXNHLJSYHOV-QQTPKPIZSA-N. The full InChI is InChI=1S/C10H11N/c1-3-4-5-10-6-7-11-8-9(10)2/h3-8H,2H2,1H3/b4-3-,10-5-.
What are the key properties of (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine?
(4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine has a molecular weight of 145.20 g/mol, XLogP of 0.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(Z)-but-2-enylidene]-3-methylidenepyridine is sourced from PubChem (CID 89028792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).