furan;quinoxaline

C12H10N2O — CID 163781594

IUPACfuran;quinoxaline
SMILESc1ccc2nccnc2c1.c1ccoc1
InChIInChI=1S/C8H6N2.C4H4O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-5-3-1/h1-6H;1-4H
InChIKeyMPAVQROJSLVMQZ-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.91
Rot. Bonds

About furan;quinoxaline

furan;quinoxaline (PubChem CID 163781594) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is furan;quinoxaline.

Molecular Properties

Compound Namefuran;quinoxaline
PubChem CID163781594
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Namefuran;quinoxaline
SMILESc1ccc2nccnc2c1.c1ccoc1
InChIInChI=1S/C8H6N2.C4H4O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-5-3-1/h1-6H;1-4H
InChIKeyMPAVQROJSLVMQZ-UHFFFAOYSA-N
XLogP2.91
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 130176708

Frequently Asked Questions

What is the IUPAC name of furan;quinoxaline?
The IUPAC name of furan;quinoxaline (CID 163781594) is furan;quinoxaline.
What is the SMILES notation for furan;quinoxaline?
The canonical SMILES for furan;quinoxaline is c1ccc2nccnc2c1.c1ccoc1.
What is the InChIKey of furan;quinoxaline?
The InChIKey is MPAVQROJSLVMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C4H4O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-5-3-1/h1-6H;1-4H.
What are the key properties of furan;quinoxaline?
furan;quinoxaline has a molecular weight of 198.22 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan;quinoxaline is sourced from PubChem (CID 163781594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).