(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine

C11H13N — CID 139406239

IUPAC(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine
SMILESC=C/C=c1/cncc/c1=C/CC
InChIInChI=1S/C11H13N/c1-3-5-10-7-8-12-9-11(10)6-4-2/h4-9H,2-3H2,1H3/b10-5-,11-6-
InChIKeyFGQQJZBLNRDGJS-IEESQIRDSA-N
MW159.23 g/mol
LogP1.24
Rot. Bonds2

About (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine

(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine (PubChem CID 139406239) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine.

Molecular Properties

Compound Name(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine
PubChem CID139406239
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine
SMILESC=C/C=c1/cncc/c1=C/CC
InChIInChI=1S/C11H13N/c1-3-5-10-7-8-12-9-11(10)6-4-2/h4-9H,2-3H2,1H3/b10-5-,11-6-
InChIKeyFGQQJZBLNRDGJS-IEESQIRDSA-N
XLogP1.24
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3E,4Z)-4-butan-2-ylidene-3-prop-2-enylidenepyridine
CID 168932582
(3E)-3-ethylidene-4-methylidenepyridine
CID 143722515
[(4Z,5E)-5-prop-2-enylidene-4-propylidene-1H-pyrrol-2-yl]boronic acid
CID 144681634
(3E,4Z)-3-ethylidene-4-[(E)-3-iodoprop-2-enylidene]pyridine
CID 89155515
3-[[(3Z)-4-methylidene-3-prop-2-enylidenecyclohexa-1,5-dien-1-yl]methyl]-1H-1,6-naphthyridin-2-one
CID 166457892
7,8-diethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 163627326
3-bromo-4-ethylpyridine
CID 13160533
ethane;3-methyl-4-prop-2-enylpyridine
CID 143260115
4-[(1Z)-buta-1,3-dienyl]-3-(3-methylbutyl)pyridine
CID 126703741
4-[(Z)-2-ethenylbut-2-enyl]-3-ethylpyridine
CID 173481390
isoquinoline;prop-1-ene
CID 142462490
ethane;(2E,3Z)-2-ethylidene-3-prop-2-enylidenepyridine
CID 142972372

Frequently Asked Questions

What is the IUPAC name of (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine?
The IUPAC name of (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine (CID 139406239) is (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine.
What is the SMILES notation for (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine?
The canonical SMILES for (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine is C=C/C=c1/cncc/c1=C/CC.
What is the InChIKey of (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine?
The InChIKey is FGQQJZBLNRDGJS-IEESQIRDSA-N. The full InChI is InChI=1S/C11H13N/c1-3-5-10-7-8-12-9-11(10)6-4-2/h4-9H,2-3H2,1H3/b10-5-,11-6-.
What are the key properties of (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine?
(3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine has a molecular weight of 159.23 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-3-prop-2-enylidene-4-propylidenepyridine is sourced from PubChem (CID 139406239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).