(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine

C11H11N3 — CID 10012638

IUPAC(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine
SMILESCN1C=CC=C/C1=C\C=C1N=CC=N1
InChIInChI=1S/C11H11N3/c1-14-9-3-2-4-10(14)5-6-11-12-7-8-13-11/h2-9H,1H3/b10-5+
InChIKeyRDUIYIJHBHXJSE-BJMVGYQFSA-N
MW185.23 g/mol
LogP1.88
Rot. Bonds1

About (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine

(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine (PubChem CID 10012638) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine.

Molecular Properties

Compound Name(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine
PubChem CID10012638
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine
SMILESCN1C=CC=C/C1=C\C=C1N=CC=N1
InChIInChI=1S/C11H11N3/c1-14-9-3-2-4-10(14)5-6-11-12-7-8-13-11/h2-9H,1H3/b10-5+
InChIKeyRDUIYIJHBHXJSE-BJMVGYQFSA-N
XLogP1.88
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2E)-1-butyl-2-(2-imidazol-2-ylideneethylidene)pyridine
CID 10105150
(2Z)-1-methyl-2-(nitrosomethylidene)pyridine
CID 5486156
2-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
CID 6812848
1-butyl-4-(2-imidazol-2-ylideneethylidene)pyridine
CID 10082463
5-[2-(1-methyl-2-pyridinylidene)ethylidene]quinolin-8-one
CID 6822212
N-butyl-2-(1-methyl-2-pyridinylidene)acetamide
CID 86019982
1-(2-hydroxyethyl)-2-[2-(1-methyl-2-pyridinylidene)ethylidene]-4-phenyl-5-sulfanylidenepyrrolidin-3-one
CID 59037033
2-ethenylidene-1-methylpyridine
CID 90090819
1,5-dimethyl-1,5-naphthyridine
CID 172788991
1-methyl-2-[5-(trifluoromethyl)pyrazol-3-ylidene]pyridine
CID 140781045
(1-methyl-2-pyridinylidene)methanone;hydrate;hydrobromide
CID 174332733
(Z)-N-[(2Z)-2-ethylidene-1-pyridinyl]ethanimine
CID 130370505

Frequently Asked Questions

What is the IUPAC name of (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine?
The IUPAC name of (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine (CID 10012638) is (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine.
What is the SMILES notation for (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine?
The canonical SMILES for (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine is CN1C=CC=C/C1=C\C=C1N=CC=N1.
What is the InChIKey of (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine?
The InChIKey is RDUIYIJHBHXJSE-BJMVGYQFSA-N. The full InChI is InChI=1S/C11H11N3/c1-14-9-3-2-4-10(14)5-6-11-12-7-8-13-11/h2-9H,1H3/b10-5+.
What are the key properties of (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine?
(2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine has a molecular weight of 185.23 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-(2-imidazol-2-ylideneethylidene)-1-methylpyridine is sourced from PubChem (CID 10012638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).