4-quinoxalin-6-yloxyquinazoline

C16H10N4O — CID 133406622

IUPAC4-quinoxalin-6-yloxyquinazoline
SMILESc1ccc2c(Oc3ccc4nccnc4c3)ncnc2c1
InChIInChI=1S/C16H10N4O/c1-2-4-13-12(3-1)16(20-10-19-13)21-11-5-6-14-15(9-11)18-8-7-17-14/h1-10H
InChIKeyRCSLSEWOTRXSLE-UHFFFAOYSA-N
MW274.28 g/mol
LogP3.37
Rot. Bonds2

About 4-quinoxalin-6-yloxyquinazoline

4-quinoxalin-6-yloxyquinazoline (PubChem CID 133406622) has the molecular formula C16H10N4O and a molecular weight of 274.28 g/mol. Its IUPAC name is 4-quinoxalin-6-yloxyquinazoline.

Molecular Properties

Compound Name4-quinoxalin-6-yloxyquinazoline
PubChem CID133406622
Molecular FormulaC16H10N4O
Molecular Weight274.28 g/mol
Exact Mass274.09
IUPAC Name4-quinoxalin-6-yloxyquinazoline
SMILESc1ccc2c(Oc3ccc4nccnc4c3)ncnc2c1
InChIInChI=1S/C16H10N4O/c1-2-4-13-12(3-1)16(20-10-19-13)21-11-5-6-14-15(9-11)18-8-7-17-14/h1-10H
InChIKeyRCSLSEWOTRXSLE-UHFFFAOYSA-N
XLogP3.37
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-quinoxalin-6-yloxyquinazoline?
The IUPAC name of 4-quinoxalin-6-yloxyquinazoline (CID 133406622) is 4-quinoxalin-6-yloxyquinazoline.
What is the SMILES notation for 4-quinoxalin-6-yloxyquinazoline?
The canonical SMILES for 4-quinoxalin-6-yloxyquinazoline is c1ccc2c(Oc3ccc4nccnc4c3)ncnc2c1.
What is the InChIKey of 4-quinoxalin-6-yloxyquinazoline?
The InChIKey is RCSLSEWOTRXSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4O/c1-2-4-13-12(3-1)16(20-10-19-13)21-11-5-6-14-15(9-11)18-8-7-17-14/h1-10H.
What are the key properties of 4-quinoxalin-6-yloxyquinazoline?
4-quinoxalin-6-yloxyquinazoline has a molecular weight of 274.28 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinoxalin-6-yloxyquinazoline is sourced from PubChem (CID 133406622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).