(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine

C11H13N — CID 143069018

IUPAC(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
SMILESC=C/C=c1/ccc(C)n/c1=C/C
InChIInChI=1S/C11H13N/c1-4-6-10-8-7-9(3)12-11(10)5-2/h4-8H,1H2,2-3H3/b10-6-,11-5+
InChIKeyCRNYVWGSNXLZGH-RECYIEQESA-N
MW159.23 g/mol
LogP1.16
Rot. Bonds1

About (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine

(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine (PubChem CID 143069018) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine.

Molecular Properties

Compound Name(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
PubChem CID143069018
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
SMILESC=C/C=c1/ccc(C)n/c1=C/C
InChIInChI=1S/C11H13N/c1-4-6-10-8-7-9(3)12-11(10)5-2/h4-8H,1H2,2-3H3/b10-6-,11-5+
InChIKeyCRNYVWGSNXLZGH-RECYIEQESA-N
XLogP1.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine
CID 142280932
ethane;(2E,3Z)-2-ethylidene-3-prop-2-enylidenepyridine
CID 142972372
(8E,9Z)-8-ethylidene-2-methyl-9-prop-2-enylidene-5,6-dihydropyrrolo[1,2-h][1,7]naphthyridine
CID 144681480
(3Z,4Z)-4-ethylidene-3-prop-2-enylidenecyclohexa-1,5-diene-1-carbonitrile
CID 146362499
ethane;(3Z)-2-methylidene-3-prop-2-enylidenenaphthalene
CID 144920496
CID 162444121
CID 162444121
3,6-dimethyl-2-[(4Z)-2-methylhepta-2,4,6-trien-3-yl]pyridine;ethane
CID 145196787
(3E,4Z)-4-ethylidene-3-prop-2-enylideneisoquinoline
CID 143672117
(Z)-N-(3,6-dimethyl-2-pyridinyl)prop-2-en-1-imine
CID 142888493
(2E,3Z)-2,3-di(ethylidene)-6-(10-methylanthracen-9-yl)pyridine
CID 143445076
(2E,3Z)-2-ethylidene-3-prop-2-enylidenefuran;2-methylpropane
CID 145032587
ethane;(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyran-2-one
CID 142874632

Frequently Asked Questions

What is the IUPAC name of (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine?
The IUPAC name of (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine (CID 143069018) is (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine.
What is the SMILES notation for (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine?
The canonical SMILES for (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine is C=C/C=c1/ccc(C)n/c1=C/C.
What is the InChIKey of (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine?
The InChIKey is CRNYVWGSNXLZGH-RECYIEQESA-N. The full InChI is InChI=1S/C11H13N/c1-4-6-10-8-7-9(3)12-11(10)5-2/h4-8H,1H2,2-3H3/b10-6-,11-5+.
What are the key properties of (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine?
(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine has a molecular weight of 159.23 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine is sourced from PubChem (CID 143069018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).