8-methoxy-2,6-diphenylquinazoline

C21H16N2O — CID 134265271

IUPAC8-methoxy-2,6-diphenylquinazoline
SMILESCOc1cc(-c2ccccc2)cc2cnc(-c3ccccc3)nc12
InChIInChI=1S/C21H16N2O/c1-24-19-13-17(15-8-4-2-5-9-15)12-18-14-22-21(23-20(18)19)16-10-6-3-7-11-16/h2-14H,1H3
InChIKeyVPGRFVFYSCBAQJ-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.97
Rot. Bonds3

About 8-methoxy-2,6-diphenylquinazoline

8-methoxy-2,6-diphenylquinazoline (PubChem CID 134265271) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 8-methoxy-2,6-diphenylquinazoline.

Molecular Properties

Compound Name8-methoxy-2,6-diphenylquinazoline
PubChem CID134265271
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name8-methoxy-2,6-diphenylquinazoline
SMILESCOc1cc(-c2ccccc2)cc2cnc(-c3ccccc3)nc12
InChIInChI=1S/C21H16N2O/c1-24-19-13-17(15-8-4-2-5-9-15)12-18-14-22-21(23-20(18)19)16-10-6-3-7-11-16/h2-14H,1H3
InChIKeyVPGRFVFYSCBAQJ-UHFFFAOYSA-N
XLogP4.97
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,6-diphenylquinazoline?
The IUPAC name of 8-methoxy-2,6-diphenylquinazoline (CID 134265271) is 8-methoxy-2,6-diphenylquinazoline.
What is the SMILES notation for 8-methoxy-2,6-diphenylquinazoline?
The canonical SMILES for 8-methoxy-2,6-diphenylquinazoline is COc1cc(-c2ccccc2)cc2cnc(-c3ccccc3)nc12.
What is the InChIKey of 8-methoxy-2,6-diphenylquinazoline?
The InChIKey is VPGRFVFYSCBAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-24-19-13-17(15-8-4-2-5-9-15)12-18-14-22-21(23-20(18)19)16-10-6-3-7-11-16/h2-14H,1H3.
What are the key properties of 8-methoxy-2,6-diphenylquinazoline?
8-methoxy-2,6-diphenylquinazoline has a molecular weight of 312.37 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,6-diphenylquinazoline is sourced from PubChem (CID 134265271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).