6-amino-1,8a-dihydroquinoline-2,4-diol

C9H10N2O2 — CID 118861843

IUPAC6-amino-1,8a-dihydroquinoline-2,4-diol
SMILESNC1=CC2=C(O)C=C(O)NC2C=C1
InChIInChI=1S/C9H10N2O2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,7,11-13H,10H2
InChIKeyGWWBPYHDXBATMX-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.58
Rot. Bonds

About 6-amino-1,8a-dihydroquinoline-2,4-diol

6-amino-1,8a-dihydroquinoline-2,4-diol (PubChem CID 118861843) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 6-amino-1,8a-dihydroquinoline-2,4-diol.

Molecular Properties

Compound Name6-amino-1,8a-dihydroquinoline-2,4-diol
PubChem CID118861843
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name6-amino-1,8a-dihydroquinoline-2,4-diol
SMILESNC1=CC2=C(O)C=C(O)NC2C=C1
InChIInChI=1S/C9H10N2O2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,7,11-13H,10H2
InChIKeyGWWBPYHDXBATMX-UHFFFAOYSA-N
XLogP0.58
TPSA78.51 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

1,2,3,5-Tetrahydroquinolin-7-ol
CID 67821492
5-methylidene-1H-quinolin-8-ol
CID 87400395
3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol
CID 87902892
6-Amino-4-methyl-1,8a-dihydroquinolin-2-ol
CID 118861838
6-Amino-1,8a-dihydroquinolin-2-ol
CID 118861842
3,4-Dimethyl-1,8a-dihydroquinolin-2-ol
CID 142851568
1,8a-Dihydroquinolin-4-ol
CID 143552880
1,5-Dihydroquinolin-8-ol
CID 165154010

Frequently Asked Questions

What is the IUPAC name of 6-amino-1,8a-dihydroquinoline-2,4-diol?
The IUPAC name of 6-amino-1,8a-dihydroquinoline-2,4-diol (CID 118861843) is 6-amino-1,8a-dihydroquinoline-2,4-diol.
What is the SMILES notation for 6-amino-1,8a-dihydroquinoline-2,4-diol?
The canonical SMILES for 6-amino-1,8a-dihydroquinoline-2,4-diol is NC1=CC2=C(O)C=C(O)NC2C=C1.
What is the InChIKey of 6-amino-1,8a-dihydroquinoline-2,4-diol?
The InChIKey is GWWBPYHDXBATMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-5-1-2-7-6(3-5)8(12)4-9(13)11-7/h1-4,7,11-13H,10H2.
What are the key properties of 6-amino-1,8a-dihydroquinoline-2,4-diol?
6-amino-1,8a-dihydroquinoline-2,4-diol has a molecular weight of 178.19 g/mol, XLogP of 0.58, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,8a-dihydroquinoline-2,4-diol is sourced from PubChem (CID 118861843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).