8-methoxyquinolin-2-amine

C10H10N2O — CID 22266820

IUPAC8-methoxyquinolin-2-amine
SMILESCOc1cccc2ccc(N)nc12
InChIInChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12)
InChIKeyPMXFKGCLUAFLMH-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.83
Rot. Bonds1

About 8-methoxyquinolin-2-amine

8-methoxyquinolin-2-amine (PubChem CID 22266820) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 8-methoxyquinolin-2-amine.

Molecular Properties

Compound Name8-methoxyquinolin-2-amine
PubChem CID22266820
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name8-methoxyquinolin-2-amine
SMILESCOc1cccc2ccc(N)nc12
InChIInChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12)
InChIKeyPMXFKGCLUAFLMH-UHFFFAOYSA-N
XLogP1.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxyquinolin-2-amine?
The IUPAC name of 8-methoxyquinolin-2-amine (CID 22266820) is 8-methoxyquinolin-2-amine.
What is the SMILES notation for 8-methoxyquinolin-2-amine?
The canonical SMILES for 8-methoxyquinolin-2-amine is COc1cccc2ccc(N)nc12.
What is the InChIKey of 8-methoxyquinolin-2-amine?
The InChIKey is PMXFKGCLUAFLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-8-4-2-3-7-5-6-9(11)12-10(7)8/h2-6H,1H3,(H2,11,12).
What are the key properties of 8-methoxyquinolin-2-amine?
8-methoxyquinolin-2-amine has a molecular weight of 174.20 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyquinolin-2-amine is sourced from PubChem (CID 22266820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).