oxadiazole;quinoxaline

C10H8N4O — CID 158486923

IUPACoxadiazole;quinoxaline
SMILESc1ccc2nccnc2c1.c1conn1
InChIInChI=1S/C8H6N2.C2H2N2O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-4-3-1/h1-6H;1-2H
InChIKeyHIFCXBUJLPMPQE-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.70
Rot. Bonds

About oxadiazole;quinoxaline

oxadiazole;quinoxaline (PubChem CID 158486923) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is oxadiazole;quinoxaline.

Molecular Properties

Compound Nameoxadiazole;quinoxaline
PubChem CID158486923
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Nameoxadiazole;quinoxaline
SMILESc1ccc2nccnc2c1.c1conn1
InChIInChI=1S/C8H6N2.C2H2N2O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-4-3-1/h1-6H;1-2H
InChIKeyHIFCXBUJLPMPQE-UHFFFAOYSA-N
XLogP1.70
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of oxadiazole;quinoxaline?
The IUPAC name of oxadiazole;quinoxaline (CID 158486923) is oxadiazole;quinoxaline.
What is the SMILES notation for oxadiazole;quinoxaline?
The canonical SMILES for oxadiazole;quinoxaline is c1ccc2nccnc2c1.c1conn1.
What is the InChIKey of oxadiazole;quinoxaline?
The InChIKey is HIFCXBUJLPMPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C2H2N2O/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-4-3-1/h1-6H;1-2H.
What are the key properties of oxadiazole;quinoxaline?
oxadiazole;quinoxaline has a molecular weight of 200.20 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxadiazole;quinoxaline is sourced from PubChem (CID 158486923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).