2-methyl-1H-quinoxalin-2-ol

C9H10N2O — CID 69307153

IUPAC2-methyl-1H-quinoxalin-2-ol
SMILESCC1(O)C=Nc2ccccc2N1
InChIInChI=1S/C9H10N2O/c1-9(12)6-10-7-4-2-3-5-8(7)11-9/h2-6,11-12H,1H3
InChIKeyJRPXBXONGKJOPP-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.52
Rot. Bonds

About 2-methyl-1H-quinoxalin-2-ol

2-methyl-1H-quinoxalin-2-ol (PubChem CID 69307153) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-methyl-1H-quinoxalin-2-ol.

Molecular Properties

Compound Name2-methyl-1H-quinoxalin-2-ol
PubChem CID69307153
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-methyl-1H-quinoxalin-2-ol
SMILESCC1(O)C=Nc2ccccc2N1
InChIInChI=1S/C9H10N2O/c1-9(12)6-10-7-4-2-3-5-8(7)11-9/h2-6,11-12H,1H3
InChIKeyJRPXBXONGKJOPP-UHFFFAOYSA-N
XLogP1.52
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1H-quinoxalin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-quinoxalin-2-ol?
The IUPAC name of 2-methyl-1H-quinoxalin-2-ol (CID 69307153) is 2-methyl-1H-quinoxalin-2-ol.
What is the SMILES notation for 2-methyl-1H-quinoxalin-2-ol?
The canonical SMILES for 2-methyl-1H-quinoxalin-2-ol is CC1(O)C=Nc2ccccc2N1.
What is the InChIKey of 2-methyl-1H-quinoxalin-2-ol?
The InChIKey is JRPXBXONGKJOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-9(12)6-10-7-4-2-3-5-8(7)11-9/h2-6,11-12H,1H3.
What are the key properties of 2-methyl-1H-quinoxalin-2-ol?
2-methyl-1H-quinoxalin-2-ol has a molecular weight of 162.19 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-quinoxalin-2-ol is sourced from PubChem (CID 69307153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).