2-aminoquinolin-8-ol

C9H8N2O — CID 4653788

IUPAC2-aminoquinolin-8-ol
SMILESNc1ccc2cccc(O)c2n1
InChIInChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)
InChIKeyUFVLIVCXTIGACT-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.52
Rot. Bonds

About 2-aminoquinolin-8-ol

2-aminoquinolin-8-ol (PubChem CID 4653788) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 2-aminoquinolin-8-ol.

Molecular Properties

Compound Name2-aminoquinolin-8-ol
PubChem CID4653788
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name2-aminoquinolin-8-ol
SMILESNc1ccc2cccc(O)c2n1
InChIInChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)
InChIKeyUFVLIVCXTIGACT-UHFFFAOYSA-N
XLogP1.52
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminoquinolin-8-ol?
The IUPAC name of 2-aminoquinolin-8-ol (CID 4653788) is 2-aminoquinolin-8-ol.
What is the SMILES notation for 2-aminoquinolin-8-ol?
The canonical SMILES for 2-aminoquinolin-8-ol is Nc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-aminoquinolin-8-ol?
The InChIKey is UFVLIVCXTIGACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11).
What are the key properties of 2-aminoquinolin-8-ol?
2-aminoquinolin-8-ol has a molecular weight of 160.18 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-aminoquinolin-8-ol is sourced from PubChem (CID 4653788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).