2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine

C11H16N2 — CID 90893569

IUPAC2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine
SMILESCC=C(C)C=C1NC=CNC1=CC
InChIInChI=1S/C11H16N2/c1-4-9(3)8-11-10(5-2)12-6-7-13-11/h4-8,12-13H,1-3H3
InChIKeyGMICBAQDQAHBGG-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.40
Rot. Bonds1

About 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine

2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine (PubChem CID 90893569) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine.

Molecular Properties

Compound Name2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine
PubChem CID90893569
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine
SMILESCC=C(C)C=C1NC=CNC1=CC
InChIInChI=1S/C11H16N2/c1-4-9(3)8-11-10(5-2)12-6-7-13-11/h4-8,12-13H,1-3H3
InChIKeyGMICBAQDQAHBGG-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohepta[1,2-b]pyridine
CID 22270306
(Z)-N-ethenyl-1-(6-fluoro-1,2-dihydropyridin-5-yl)pent-1-en-1-amine
CID 155228813
(1Z,3Z,4Z)-3-(1-fluoroprop-2-enylidene)-1-N-methylhepta-1,4,6-triene-1,2-diamine
CID 169841763
(1Z,3Z,4Z)-3-(1-fluoroprop-2-enylidene)-1-N,2-N-dimethylhepta-1,4,6-triene-1,2-diamine
CID 170393226
Cyclopentadienyliden-1,2-dihydropyridin
CID 21766056
N-[(E)-but-2-en-2-yl]-4-[(E)-3-fluoroprop-1-enyl]-1,2,3,6-tetrahydropyridin-5-amine
CID 142240043
1-N-ethenyl-2-N-[(2E,4E)-4-(trifluoromethyl)hepta-2,4,6-trien-2-yl]prop-2-ene-1,2-diamine
CID 144442043
2-(1,4-dihydropyridin-2-yl)-1-methyl-4H-pyridine
CID 19436694
2,2-dimethyl-1H-pyridin-4-amine
CID 21253831
2-Methyl-4-methylene-1,4-dihydropyridine
CID 45079878
(5E)-N,6-dimethylnona-1,3,5,7-tetraen-1-amine
CID 53750334
N,6,7-trimethylnona-1,3,5,7-tetraen-1-amine
CID 53758798

Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine?
The IUPAC name of 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine (CID 90893569) is 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine.
What is the SMILES notation for 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine?
The canonical SMILES for 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine is CC=C(C)C=C1NC=CNC1=CC.
What is the InChIKey of 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine?
The InChIKey is GMICBAQDQAHBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-4-9(3)8-11-10(5-2)12-6-7-13-11/h4-8,12-13H,1-3H3.
What are the key properties of 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine?
2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine has a molecular weight of 176.26 g/mol, XLogP of 2.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-3-(2-methylbut-2-enylidene)-1,4-dihydropyrazine is sourced from PubChem (CID 90893569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).