2-(7-aminoquinolin-4-yl)oxyethanol

C11H12N2O2 — CID 103002211

IUPAC2-(7-aminoquinolin-4-yl)oxyethanol
SMILESNc1ccc2c(OCCO)ccnc2c1
InChIInChI=1S/C11H12N2O2/c12-8-1-2-9-10(7-8)13-4-3-11(9)15-6-5-14/h1-4,7,14H,5-6,12H2
InChIKeyOHZVGHXSZBOFIW-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.19
Rot. Bonds3

About 2-(7-aminoquinolin-4-yl)oxyethanol

2-(7-aminoquinolin-4-yl)oxyethanol (PubChem CID 103002211) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(7-aminoquinolin-4-yl)oxyethanol.

Molecular Properties

Compound Name2-(7-aminoquinolin-4-yl)oxyethanol
PubChem CID103002211
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(7-aminoquinolin-4-yl)oxyethanol
SMILESNc1ccc2c(OCCO)ccnc2c1
InChIInChI=1S/C11H12N2O2/c12-8-1-2-9-10(7-8)13-4-3-11(9)15-6-5-14/h1-4,7,14H,5-6,12H2
InChIKeyOHZVGHXSZBOFIW-UHFFFAOYSA-N
XLogP1.19
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(diethylamino)ethoxy]quinolin-7-amine
CID 103002290
2-(6-methylquinolin-4-yl)oxyethanol
CID 50877423
azane;2-(2,4-diaminophenoxy)ethanol;dihydrochloride
CID 175517081
4-(3,5-difluorophenoxy)quinolin-7-amine
CID 103002316
2-(7-aminoquinolin-4-yl)oxybenzamide
CID 103002186
2-(5-aminoisoquinolin-8-yl)oxyethanol
CID 103139769
2-[(4-amino-3-pyridinyl)oxy]ethanol
CID 126982738
2-[4-amino-2-(pyridin-2-ylmethylamino)phenoxy]ethanol
CID 22026541
2-(6-amino-2-imidazol-1-ylquinolin-4-yl)oxyethanol
CID 171536473
4-(4-fluoro-2-methylphenoxy)quinolin-7-amine
CID 103002405
3-[(7-aminoquinolin-4-yl)amino]-2,2-dimethylpropan-1-ol
CID 103001581
2-[4-amino-2-(1H-imidazol-2-ylmethylamino)phenoxy]ethanol
CID 22245315

Frequently Asked Questions

What is the IUPAC name of 2-(7-aminoquinolin-4-yl)oxyethanol?
The IUPAC name of 2-(7-aminoquinolin-4-yl)oxyethanol (CID 103002211) is 2-(7-aminoquinolin-4-yl)oxyethanol.
What is the SMILES notation for 2-(7-aminoquinolin-4-yl)oxyethanol?
The canonical SMILES for 2-(7-aminoquinolin-4-yl)oxyethanol is Nc1ccc2c(OCCO)ccnc2c1.
What is the InChIKey of 2-(7-aminoquinolin-4-yl)oxyethanol?
The InChIKey is OHZVGHXSZBOFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c12-8-1-2-9-10(7-8)13-4-3-11(9)15-6-5-14/h1-4,7,14H,5-6,12H2.
What are the key properties of 2-(7-aminoquinolin-4-yl)oxyethanol?
2-(7-aminoquinolin-4-yl)oxyethanol has a molecular weight of 204.23 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-aminoquinolin-4-yl)oxyethanol is sourced from PubChem (CID 103002211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).