6-amino-1,8a-dihydroquinolin-2-ol

C9H10N2O — CID 118861842

IUPAC6-amino-1,8a-dihydroquinolin-2-ol
SMILESNC1=CC2=CC=C(O)NC2C=C1
InChIInChI=1S/C9H10N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,8,11-12H,10H2
InChIKeyLKSXLLBYRDWBAA-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.70
Rot. Bonds

About 6-amino-1,8a-dihydroquinolin-2-ol

6-amino-1,8a-dihydroquinolin-2-ol (PubChem CID 118861842) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-amino-1,8a-dihydroquinolin-2-ol.

Molecular Properties

Compound Name6-amino-1,8a-dihydroquinolin-2-ol
PubChem CID118861842
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-amino-1,8a-dihydroquinolin-2-ol
SMILESNC1=CC2=CC=C(O)NC2C=C1
InChIInChI=1S/C9H10N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,8,11-12H,10H2
InChIKeyLKSXLLBYRDWBAA-UHFFFAOYSA-N
XLogP0.70
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6-amino-1,8a-dihydroquinolin-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 6-amino-1,8a-dihydroquinolin-2-ol?
The IUPAC name of 6-amino-1,8a-dihydroquinolin-2-ol (CID 118861842) is 6-amino-1,8a-dihydroquinolin-2-ol.
What is the SMILES notation for 6-amino-1,8a-dihydroquinolin-2-ol?
The canonical SMILES for 6-amino-1,8a-dihydroquinolin-2-ol is NC1=CC2=CC=C(O)NC2C=C1.
What is the InChIKey of 6-amino-1,8a-dihydroquinolin-2-ol?
The InChIKey is LKSXLLBYRDWBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5,8,11-12H,10H2.
What are the key properties of 6-amino-1,8a-dihydroquinolin-2-ol?
6-amino-1,8a-dihydroquinolin-2-ol has a molecular weight of 162.19 g/mol, XLogP of 0.70, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,8a-dihydroquinolin-2-ol is sourced from PubChem (CID 118861842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).