2-ethoxyquinazolin-6-ol

C10H10N2O2 — CID 162739873

IUPAC2-ethoxyquinazolin-6-ol
SMILESCCOc1ncc2cc(O)ccc2n1
InChIInChI=1S/C10H10N2O2/c1-2-14-10-11-6-7-5-8(13)3-4-9(7)12-10/h3-6,13H,2H2,1H3
InChIKeyWFARAICEHGMHME-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.73
Rot. Bonds2

About 2-ethoxyquinazolin-6-ol

2-ethoxyquinazolin-6-ol (PubChem CID 162739873) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-ethoxyquinazolin-6-ol.

Molecular Properties

Compound Name2-ethoxyquinazolin-6-ol
PubChem CID162739873
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-ethoxyquinazolin-6-ol
SMILESCCOc1ncc2cc(O)ccc2n1
InChIInChI=1S/C10H10N2O2/c1-2-14-10-11-6-7-5-8(13)3-4-9(7)12-10/h3-6,13H,2H2,1H3
InChIKeyWFARAICEHGMHME-UHFFFAOYSA-N
XLogP1.73
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxyquinazolin-6-ol?
The IUPAC name of 2-ethoxyquinazolin-6-ol (CID 162739873) is 2-ethoxyquinazolin-6-ol.
What is the SMILES notation for 2-ethoxyquinazolin-6-ol?
The canonical SMILES for 2-ethoxyquinazolin-6-ol is CCOc1ncc2cc(O)ccc2n1.
What is the InChIKey of 2-ethoxyquinazolin-6-ol?
The InChIKey is WFARAICEHGMHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-14-10-11-6-7-5-8(13)3-4-9(7)12-10/h3-6,13H,2H2,1H3.
What are the key properties of 2-ethoxyquinazolin-6-ol?
2-ethoxyquinazolin-6-ol has a molecular weight of 190.20 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxyquinazolin-6-ol is sourced from PubChem (CID 162739873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).