2-dibenzofuran-2-yloxypyrimidine

C16H10N2O2 — CID 2564678

IUPAC2-dibenzofuran-2-yloxypyrimidine
SMILESc1cnc(Oc2ccc3oc4ccccc4c3c2)nc1
InChIInChI=1S/C16H10N2O2/c1-2-5-14-12(4-1)13-10-11(6-7-15(13)20-14)19-16-17-8-3-9-18-16/h1-10H
InChIKeyYCVUYMXARYOMIQ-UHFFFAOYSA-N
MW262.27 g/mol
LogP4.17
Rot. Bonds2

About 2-dibenzofuran-2-yloxypyrimidine

2-dibenzofuran-2-yloxypyrimidine (PubChem CID 2564678) has the molecular formula C16H10N2O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxypyrimidine.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxypyrimidine
PubChem CID2564678
Molecular FormulaC16H10N2O2
Molecular Weight262.27 g/mol
Exact Mass262.07
IUPAC Name2-dibenzofuran-2-yloxypyrimidine
SMILESc1cnc(Oc2ccc3oc4ccccc4c3c2)nc1
InChIInChI=1S/C16H10N2O2/c1-2-5-14-12(4-1)13-10-11(6-7-15(13)20-14)19-16-17-8-3-9-18-16/h1-10H
InChIKeyYCVUYMXARYOMIQ-UHFFFAOYSA-N
XLogP4.17
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-dibenzofuran-2-yloxypyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxypyrimidine?
The IUPAC name of 2-dibenzofuran-2-yloxypyrimidine (CID 2564678) is 2-dibenzofuran-2-yloxypyrimidine.
What is the SMILES notation for 2-dibenzofuran-2-yloxypyrimidine?
The canonical SMILES for 2-dibenzofuran-2-yloxypyrimidine is c1cnc(Oc2ccc3oc4ccccc4c3c2)nc1.
What is the InChIKey of 2-dibenzofuran-2-yloxypyrimidine?
The InChIKey is YCVUYMXARYOMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N2O2/c1-2-5-14-12(4-1)13-10-11(6-7-15(13)20-14)19-16-17-8-3-9-18-16/h1-10H.
What are the key properties of 2-dibenzofuran-2-yloxypyrimidine?
2-dibenzofuran-2-yloxypyrimidine has a molecular weight of 262.27 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxypyrimidine is sourced from PubChem (CID 2564678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).