(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine

C11H14N2 — CID 142979620

IUPAC(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine
SMILESC=C(/C=c1/nccnc1=C)C(C)C
InChIInChI=1S/C11H14N2/c1-8(2)9(3)7-11-10(4)12-5-6-13-11/h5-8H,3-4H2,1-2H3/b11-7+
InChIKeyAEIMIUZZVOADTE-YRNVUSSQSA-N
MW174.25 g/mol
LogP0.88
Rot. Bonds2

About (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine

(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine (PubChem CID 142979620) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine.

Molecular Properties

Compound Name(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine
PubChem CID142979620
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine
SMILESC=C(/C=c1/nccnc1=C)C(C)C
InChIInChI=1S/C11H14N2/c1-8(2)9(3)7-11-10(4)12-5-6-13-11/h5-8H,3-4H2,1-2H3/b11-7+
InChIKeyAEIMIUZZVOADTE-YRNVUSSQSA-N
XLogP0.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
5-methyl-6H-cyclopenta[b]pyrazine
CID 59467405
5-(3-methylbut-1-en-2-yl)-3H-pyrrole
CID 59657423
N-(6-methylcyclohexa-1,5-dien-1-yl)ethanimine
CID 68266833
N-[6-(methylideneamino)cyclohexa-1,5-dien-1-yl]ethanimine
CID 68360465
(2E)-N-methyl-2-(3-methylidene-2-pyridinylidene)ethanimine
CID 88271063
(2E,3Z)-2,3-di(ethylidene)pyridine
CID 88552849
(2E,3E)-2-ethylidene-3-propylidenepyrazine
CID 88952359
6,6-Dimethylcyclohepta[b]pyrazine
CID 89009892
N-[(2Z)-4-methylpenta-2,4-dien-2-yl]ethanimine
CID 89038846
(2E,3Z)-2-ethylidene-3-propylidenepyridine
CID 89097805
(2Z,4E,6Z)-N-methyl-6-(2-methylidene-3-pyridinylidene)hexa-2,4-dien-1-imine
CID 89112517

Frequently Asked Questions

What is the IUPAC name of (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine?
The IUPAC name of (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine (CID 142979620) is (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine.
What is the SMILES notation for (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine?
The canonical SMILES for (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine is C=C(/C=c1/nccnc1=C)C(C)C.
What is the InChIKey of (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine?
The InChIKey is AEIMIUZZVOADTE-YRNVUSSQSA-N. The full InChI is InChI=1S/C11H14N2/c1-8(2)9(3)7-11-10(4)12-5-6-13-11/h5-8H,3-4H2,1-2H3/b11-7+.
What are the key properties of (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine?
(3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine has a molecular weight of 174.25 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-2-methylidene-3-(3-methyl-2-methylidenebutylidene)pyrazine is sourced from PubChem (CID 142979620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).