(2E,3E)-2-ethylidene-3-propylidenepyrazine

C9H12N2 — CID 88952359

IUPAC(2E,3E)-2-ethylidene-3-propylidenepyrazine
SMILESC/C=c1/nccn/c1=C/CC
InChIInChI=1S/C9H12N2/c1-3-5-9-8(4-2)10-6-7-11-9/h4-7H,3H2,1-2H3/b8-4+,9-5+
InChIKeyAVGZAHMNAAUKDM-KBXRYBNXSA-N
MW148.21 g/mol
LogP0.47
Rot. Bonds1

About (2E,3E)-2-ethylidene-3-propylidenepyrazine

(2E,3E)-2-ethylidene-3-propylidenepyrazine (PubChem CID 88952359) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (2E,3E)-2-ethylidene-3-propylidenepyrazine.

Molecular Properties

Compound Name(2E,3E)-2-ethylidene-3-propylidenepyrazine
PubChem CID88952359
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(2E,3E)-2-ethylidene-3-propylidenepyrazine
SMILESC/C=c1/nccn/c1=C/CC
InChIInChI=1S/C9H12N2/c1-3-5-9-8(4-2)10-6-7-11-9/h4-7H,3H2,1-2H3/b8-4+,9-5+
InChIKeyAVGZAHMNAAUKDM-KBXRYBNXSA-N
XLogP0.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6,7-Dihydroquinoxaline
CID 21838780
6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
5-methyl-6H-cyclopenta[b]pyrazine
CID 59467405
6H-cyclopenta[b]pyrazine
CID 59844085
N-(6-methylcyclohexa-1,5-dien-1-yl)ethanimine
CID 68266833
6-(ethylideneamino)-N-methylcyclohexa-1,5-dien-1-amine
CID 68274131
N-[6-(methylideneamino)cyclohexa-1,5-dien-1-yl]ethanimine
CID 68360465
2-Methyl-6,7-dihydroquinoxaline
CID 68373324
(2E)-N-methyl-2-(3-methylidene-2-pyridinylidene)ethanimine
CID 88271063
(2E)-2-[(Z)-but-2-enylidene]-3H-pyridine
CID 88542841
N-[(3E,5Z)-hepta-3,5-dien-3-yl]ethanimine
CID 88547836
4,5-dimethyl-6-methylidene-3H-pyridine
CID 89005508

Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2-ethylidene-3-propylidenepyrazine?
The IUPAC name of (2E,3E)-2-ethylidene-3-propylidenepyrazine (CID 88952359) is (2E,3E)-2-ethylidene-3-propylidenepyrazine.
What is the SMILES notation for (2E,3E)-2-ethylidene-3-propylidenepyrazine?
The canonical SMILES for (2E,3E)-2-ethylidene-3-propylidenepyrazine is C/C=c1/nccn/c1=C/CC.
What is the InChIKey of (2E,3E)-2-ethylidene-3-propylidenepyrazine?
The InChIKey is AVGZAHMNAAUKDM-KBXRYBNXSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-5-9-8(4-2)10-6-7-11-9/h4-7H,3H2,1-2H3/b8-4+,9-5+.
What are the key properties of (2E,3E)-2-ethylidene-3-propylidenepyrazine?
(2E,3E)-2-ethylidene-3-propylidenepyrazine has a molecular weight of 148.21 g/mol, XLogP of 0.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2-ethylidene-3-propylidenepyrazine is sourced from PubChem (CID 88952359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).