2,3-di(ethylidene)-1,4-dihydropyrazine

C8H12N2 — CID 123991309

IUPAC2,3-di(ethylidene)-1,4-dihydropyrazine
SMILESCC=C1NC=CNC1=CC
InChIInChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6,9-10H,1-2H3
InChIKeyHPWSFXABAFKLDQ-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.46
Rot. Bonds

About 2,3-di(ethylidene)-1,4-dihydropyrazine

2,3-di(ethylidene)-1,4-dihydropyrazine (PubChem CID 123991309) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2,3-di(ethylidene)-1,4-dihydropyrazine.

Molecular Properties

Compound Name2,3-di(ethylidene)-1,4-dihydropyrazine
PubChem CID123991309
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2,3-di(ethylidene)-1,4-dihydropyrazine
SMILESCC=C1NC=CNC1=CC
InChIInChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6,9-10H,1-2H3
InChIKeyHPWSFXABAFKLDQ-UHFFFAOYSA-N
XLogP1.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Dihydro 4-dimethylamino pyridine
CID 424917
3-Amino-dihydropyridine
CID 5245632
1,5-Dihydro-1,5-diazanaphthalene
CID 129657449
Diaminodihydropyridine
CID 148062134
(1Z,3Z)-4-fluoro-1-N,3-N,3-N-trimethylhexa-1,3,5-triene-1,3-diamine
CID 126490173
2-fluoro-N-methyl-1,2-dihydropyridin-3-amine
CID 173058061
N-ethyl-2-fluoro-1,2-dihydropyridin-3-amine
CID 173058126
2-fluoro-N,N-dimethyl-1,2-dihydropyridin-3-amine
CID 173102336
2-(2-Propen-1-ylidene)-1,2-dihydropyridine
CID 123709702
3-fluoro-N-methyl-1,2-dihydropyridin-4-amine
CID 144864686
1,2-Dihydropyridin-4-amine
CID 424362
1,2-Dihydropyridin-6-ylmethanamine
CID 432632

Frequently Asked Questions

What is the IUPAC name of 2,3-di(ethylidene)-1,4-dihydropyrazine?
The IUPAC name of 2,3-di(ethylidene)-1,4-dihydropyrazine (CID 123991309) is 2,3-di(ethylidene)-1,4-dihydropyrazine.
What is the SMILES notation for 2,3-di(ethylidene)-1,4-dihydropyrazine?
The canonical SMILES for 2,3-di(ethylidene)-1,4-dihydropyrazine is CC=C1NC=CNC1=CC.
What is the InChIKey of 2,3-di(ethylidene)-1,4-dihydropyrazine?
The InChIKey is HPWSFXABAFKLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h3-6,9-10H,1-2H3.
What are the key properties of 2,3-di(ethylidene)-1,4-dihydropyrazine?
2,3-di(ethylidene)-1,4-dihydropyrazine has a molecular weight of 136.20 g/mol, XLogP of 1.46, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(ethylidene)-1,4-dihydropyrazine is sourced from PubChem (CID 123991309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).