2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde

C11H11NO2 — CID 156905604

IUPAC2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde
SMILESCc1ccc2c(c1)C=C(C=O)C(O)N2
InChIInChI=1S/C11H11NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6,11-12,14H,1H3
InChIKeyUKPKSQMSJHPTDT-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.32
Rot. Bonds1

About 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde

2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde (PubChem CID 156905604) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde.

Molecular Properties

Compound Name2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde
PubChem CID156905604
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde
SMILESCc1ccc2c(c1)C=C(C=O)C(O)N2
InChIInChI=1S/C11H11NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6,11-12,14H,1H3
InChIKeyUKPKSQMSJHPTDT-UHFFFAOYSA-N
XLogP1.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde 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-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde?
The IUPAC name of 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde (CID 156905604) is 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde.
What is the SMILES notation for 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde?
The canonical SMILES for 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde is Cc1ccc2c(c1)C=C(C=O)C(O)N2.
What is the InChIKey of 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde?
The InChIKey is UKPKSQMSJHPTDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6,11-12,14H,1H3.
What are the key properties of 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde?
2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde has a molecular weight of 189.21 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde is sourced from PubChem (CID 156905604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).