(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine

C10H12N2 — CID 143468701

IUPAC(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine
SMILESC=c1nccn/c1=C/C(C)=C\C
InChIInChI=1S/C10H12N2/c1-4-8(2)7-10-9(3)11-5-6-12-10/h4-7H,3H2,1-2H3/b8-4-,10-7+
InChIKeyBJDRJIDOFKJXEE-WULZKXQJSA-N
MW160.22 g/mol
LogP0.63
Rot. Bonds1

About (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine

(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine (PubChem CID 143468701) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine.

Molecular Properties

Compound Name(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine
PubChem CID143468701
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine
SMILESC=c1nccn/c1=C/C(C)=C\C
InChIInChI=1S/C10H12N2/c1-4-8(2)7-10-9(3)11-5-6-12-10/h4-7H,3H2,1-2H3/b8-4-,10-7+
InChIKeyBJDRJIDOFKJXEE-WULZKXQJSA-N
XLogP0.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 90447928
3-(1-Fluoroethylidene)-2-propylidenepyridine
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(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
N-[(3E,5Z)-4-fluoro-2,5-dimethylhepta-1,3,5-trien-3-yl]ethanimine
CID 163986819
N-[(3E,5Z)-3-fluoro-7-methylidenenona-1,3,5,8-tetraen-2-yl]ethanimine
CID 169960632
N-[1-(2-fluorocyclohepta-1,3,4,6-tetraen-1-yl)ethenyl]ethanimine
CID 142913217
N-[(3Z)-2-(fluoromethyl)hepta-1,3,6-trien-4-yl]ethanimine
CID 144356598
6,7-Dihydroquinoxaline
CID 21838780
N-(6-propylidenecyclohexa-1,3-dien-1-yl)propan-1-imine
CID 53831115
6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
5-methyl-6H-cyclopenta[b]pyrazine
CID 59467405
5-methyl-6H-cyclopenta[b]pyridine
CID 59944708

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine?
The IUPAC name of (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine (CID 143468701) is (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine.
What is the SMILES notation for (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine?
The canonical SMILES for (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine is C=c1nccn/c1=C/C(C)=C\C.
What is the InChIKey of (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine?
The InChIKey is BJDRJIDOFKJXEE-WULZKXQJSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-8(2)7-10-9(3)11-5-6-12-10/h4-7H,3H2,1-2H3/b8-4-,10-7+.
What are the key properties of (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine?
(2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine has a molecular weight of 160.22 g/mol, XLogP of 0.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-[(Z)-2-methylbut-2-enylidene]-3-methylidenepyrazine is sourced from PubChem (CID 143468701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).