6-methoxyquinazolin-7-ol;hydrochloride

C9H9ClN2O2 — CID 174888473

IUPAC6-methoxyquinazolin-7-ol;hydrochloride
SMILESCOc1cc2cncnc2cc1O.Cl
InChIInChI=1S/C9H8N2O2.ClH/c1-13-9-2-6-4-10-5-11-7(6)3-8(9)12;/h2-5,12H,1H3;1H
InChIKeyODVCIKJGAHMIEX-UHFFFAOYSA-N
MW212.64 g/mol
LogP1.77
Rot. Bonds1

About 6-methoxyquinazolin-7-ol;hydrochloride

6-methoxyquinazolin-7-ol;hydrochloride (PubChem CID 174888473) has the molecular formula C9H9ClN2O2 and a molecular weight of 212.64 g/mol. Its IUPAC name is 6-methoxyquinazolin-7-ol;hydrochloride.

Molecular Properties

Compound Name6-methoxyquinazolin-7-ol;hydrochloride
PubChem CID174888473
Molecular FormulaC9H9ClN2O2
Molecular Weight212.64 g/mol
Exact Mass212.04
IUPAC Name6-methoxyquinazolin-7-ol;hydrochloride
SMILESCOc1cc2cncnc2cc1O.Cl
InChIInChI=1S/C9H8N2O2.ClH/c1-13-9-2-6-4-10-5-11-7(6)3-8(9)12;/h2-5,12H,1H3;1H
InChIKeyODVCIKJGAHMIEX-UHFFFAOYSA-N
XLogP1.77
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.64
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinazolin-7-ol;hydrochloride?
The IUPAC name of 6-methoxyquinazolin-7-ol;hydrochloride (CID 174888473) is 6-methoxyquinazolin-7-ol;hydrochloride.
What is the SMILES notation for 6-methoxyquinazolin-7-ol;hydrochloride?
The canonical SMILES for 6-methoxyquinazolin-7-ol;hydrochloride is COc1cc2cncnc2cc1O.Cl.
What is the InChIKey of 6-methoxyquinazolin-7-ol;hydrochloride?
The InChIKey is ODVCIKJGAHMIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2.ClH/c1-13-9-2-6-4-10-5-11-7(6)3-8(9)12;/h2-5,12H,1H3;1H.
What are the key properties of 6-methoxyquinazolin-7-ol;hydrochloride?
6-methoxyquinazolin-7-ol;hydrochloride has a molecular weight of 212.64 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyquinazolin-7-ol;hydrochloride is sourced from PubChem (CID 174888473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).