2-(4-ethoxyquinazolin-2-yl)phenol

C16H14N2O2 — CID 3244112

IUPAC2-(4-ethoxyquinazolin-2-yl)phenol
SMILESCCOc1nc(-c2ccccc2O)nc2ccccc12
InChIInChI=1S/C16H14N2O2/c1-2-20-16-11-7-3-5-9-13(11)17-15(18-16)12-8-4-6-10-14(12)19/h3-10,19H,2H2,1H3
InChIKeyWNYLASPSCTVEKI-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.40
Rot. Bonds3

About 2-(4-ethoxyquinazolin-2-yl)phenol

2-(4-ethoxyquinazolin-2-yl)phenol (PubChem CID 3244112) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(4-ethoxyquinazolin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-ethoxyquinazolin-2-yl)phenol
PubChem CID3244112
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(4-ethoxyquinazolin-2-yl)phenol
SMILESCCOc1nc(-c2ccccc2O)nc2ccccc12
InChIInChI=1S/C16H14N2O2/c1-2-20-16-11-7-3-5-9-13(11)17-15(18-16)12-8-4-6-10-14(12)19/h3-10,19H,2H2,1H3
InChIKeyWNYLASPSCTVEKI-UHFFFAOYSA-N
XLogP3.40
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyquinazolin-2-yl)phenol?
The IUPAC name of 2-(4-ethoxyquinazolin-2-yl)phenol (CID 3244112) is 2-(4-ethoxyquinazolin-2-yl)phenol.
What is the SMILES notation for 2-(4-ethoxyquinazolin-2-yl)phenol?
The canonical SMILES for 2-(4-ethoxyquinazolin-2-yl)phenol is CCOc1nc(-c2ccccc2O)nc2ccccc12.
What is the InChIKey of 2-(4-ethoxyquinazolin-2-yl)phenol?
The InChIKey is WNYLASPSCTVEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-2-20-16-11-7-3-5-9-13(11)17-15(18-16)12-8-4-6-10-14(12)19/h3-10,19H,2H2,1H3.
What are the key properties of 2-(4-ethoxyquinazolin-2-yl)phenol?
2-(4-ethoxyquinazolin-2-yl)phenol has a molecular weight of 266.30 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyquinazolin-2-yl)phenol is sourced from PubChem (CID 3244112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).