2-methoxyquinolin-6-amine

C10H10N2O — CID 43451032

IUPAC2-methoxyquinolin-6-amine
SMILESCOc1ccc2cc(N)ccc2n1
InChIInChI=1S/C10H10N2O/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,11H2,1H3
InChIKeyCHGNRVWOYGNMMI-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.83
Rot. Bonds1

About 2-methoxyquinolin-6-amine

2-methoxyquinolin-6-amine (PubChem CID 43451032) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-methoxyquinolin-6-amine.

Molecular Properties

Compound Name2-methoxyquinolin-6-amine
PubChem CID43451032
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-methoxyquinolin-6-amine
SMILESCOc1ccc2cc(N)ccc2n1
InChIInChI=1S/C10H10N2O/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,11H2,1H3
InChIKeyCHGNRVWOYGNMMI-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

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyquinolin-6-amine?
The IUPAC name of 2-methoxyquinolin-6-amine (CID 43451032) is 2-methoxyquinolin-6-amine.
What is the SMILES notation for 2-methoxyquinolin-6-amine?
The canonical SMILES for 2-methoxyquinolin-6-amine is COc1ccc2cc(N)ccc2n1.
What is the InChIKey of 2-methoxyquinolin-6-amine?
The InChIKey is CHGNRVWOYGNMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,11H2,1H3.
What are the key properties of 2-methoxyquinolin-6-amine?
2-methoxyquinolin-6-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 2-methoxyquinolin-6-amine is sourced from PubChem (CID 43451032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).