2-methylquinazolin-8-ol

C9H8N2O — CID 10607050

IUPAC2-methylquinazolin-8-ol
SMILESCc1ncc2cccc(O)c2n1
InChIInChI=1S/C9H8N2O/c1-6-10-5-7-3-2-4-8(12)9(7)11-6/h2-5,12H,1H3
InChIKeyPSSGTKAIMXEVBK-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.64
Rot. Bonds

About 2-methylquinazolin-8-ol

2-methylquinazolin-8-ol (PubChem CID 10607050) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-methylquinazolin-8-ol.

Molecular Properties

Compound Name2-methylquinazolin-8-ol
PubChem CID10607050
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2-methylquinazolin-8-ol
SMILESCc1ncc2cccc(O)c2n1
InChIInChI=1S/C9H8N2O/c1-6-10-5-7-3-2-4-8(12)9(7)11-6/h2-5,12H,1H3
InChIKeyPSSGTKAIMXEVBK-UHFFFAOYSA-N
XLogP1.64
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methylquinazolin-8-ol?
The IUPAC name of 2-methylquinazolin-8-ol (CID 10607050) is 2-methylquinazolin-8-ol.
What is the SMILES notation for 2-methylquinazolin-8-ol?
The canonical SMILES for 2-methylquinazolin-8-ol is Cc1ncc2cccc(O)c2n1.
What is the InChIKey of 2-methylquinazolin-8-ol?
The InChIKey is PSSGTKAIMXEVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-6-10-5-7-3-2-4-8(12)9(7)11-6/h2-5,12H,1H3.
What are the key properties of 2-methylquinazolin-8-ol?
2-methylquinazolin-8-ol has a molecular weight of 160.18 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinazolin-8-ol is sourced from PubChem (CID 10607050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).