3-methylidene-2H-quinoxaline

C9H8N2 — CID 89029289

IUPAC3-methylidene-2H-quinoxaline
SMILESC=C1CN=c2ccccc2=N1
InChIInChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5H,1,6H2
InChIKeyXWHGMUKRTJEUQR-UHFFFAOYSA-N
MW144.18 g/mol
LogP0.45
Rot. Bonds

About 3-methylidene-2H-quinoxaline

3-methylidene-2H-quinoxaline (PubChem CID 89029289) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 3-methylidene-2H-quinoxaline.

Molecular Properties

Compound Name3-methylidene-2H-quinoxaline
PubChem CID89029289
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name3-methylidene-2H-quinoxaline
SMILESC=C1CN=c2ccccc2=N1
InChIInChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5H,1,6H2
InChIKeyXWHGMUKRTJEUQR-UHFFFAOYSA-N
XLogP0.45
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-2H-quinoxaline?
The IUPAC name of 3-methylidene-2H-quinoxaline (CID 89029289) is 3-methylidene-2H-quinoxaline.
What is the SMILES notation for 3-methylidene-2H-quinoxaline?
The canonical SMILES for 3-methylidene-2H-quinoxaline is C=C1CN=c2ccccc2=N1.
What is the InChIKey of 3-methylidene-2H-quinoxaline?
The InChIKey is XWHGMUKRTJEUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5H,1,6H2.
What are the key properties of 3-methylidene-2H-quinoxaline?
3-methylidene-2H-quinoxaline has a molecular weight of 144.18 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-2H-quinoxaline is sourced from PubChem (CID 89029289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).