3-hydroxy-2H-quinazoline

C8H8N2O — CID 23192565

IUPAC3-hydroxy-2H-quinazoline
SMILESON1C=c2ccccc2=NC1
InChIInChI=1S/C8H8N2O/c11-10-5-7-3-1-2-4-8(7)9-6-10/h1-5,11H,6H2
InChIKeyZIRAOUXZHVVMEH-UHFFFAOYSA-N
MW148.16 g/mol
LogP-0.29
Rot. Bonds

About 3-hydroxy-2H-quinazoline

3-hydroxy-2H-quinazoline (PubChem CID 23192565) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 3-hydroxy-2H-quinazoline.

Molecular Properties

Compound Name3-hydroxy-2H-quinazoline
PubChem CID23192565
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name3-hydroxy-2H-quinazoline
SMILESON1C=c2ccccc2=NC1
InChIInChI=1S/C8H8N2O/c11-10-5-7-3-1-2-4-8(7)9-6-10/h1-5,11H,6H2
InChIKeyZIRAOUXZHVVMEH-UHFFFAOYSA-N
XLogP-0.29
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2H-quinazoline?
The IUPAC name of 3-hydroxy-2H-quinazoline (CID 23192565) is 3-hydroxy-2H-quinazoline.
What is the SMILES notation for 3-hydroxy-2H-quinazoline?
The canonical SMILES for 3-hydroxy-2H-quinazoline is ON1C=c2ccccc2=NC1.
What is the InChIKey of 3-hydroxy-2H-quinazoline?
The InChIKey is ZIRAOUXZHVVMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-10-5-7-3-1-2-4-8(7)9-6-10/h1-5,11H,6H2.
What are the key properties of 3-hydroxy-2H-quinazoline?
3-hydroxy-2H-quinazoline has a molecular weight of 148.16 g/mol, XLogP of -0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2H-quinazoline is sourced from PubChem (CID 23192565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).