6-methoxyquinolin-8-amine

C10H10N2O — CID 7023

IUPAC6-methoxyquinolin-8-amine
SMILESCOc1cc(N)c2ncccc2c1
InChIInChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
InChIKeyYGGTVPCTAKYCSQ-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.83
Rot. Bonds1

About 6-methoxyquinolin-8-amine

6-methoxyquinolin-8-amine (PubChem CID 7023) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-methoxyquinolin-8-amine.

Molecular Properties

Compound Name6-methoxyquinolin-8-amine
PubChem CID7023
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-methoxyquinolin-8-amine
SMILESCOc1cc(N)c2ncccc2c1
InChIInChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3
InChIKeyYGGTVPCTAKYCSQ-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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Related Compounds

Primaquine
CID 4908
Sitamaquine
CID 42548
Primaquine Diphosphate
CID 6135
Quinocide
CID 68928
6,7-Dimethoxy-3-phenylquinoxaline
CID 2049
(+)-Primaquine
CID 3044369
6-Methoxyquinoline
CID 14860
8-Aminoquinolin-6-ol
CID 244284
WR 242511
CID 133658
6-Methoxy-1-methyl-9H-pyrido(3,4-b)indole
CID 5376026
Pamaquine
CID 10290
(-)-Primaquine
CID 3044368

Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinolin-8-amine?
The IUPAC name of 6-methoxyquinolin-8-amine (CID 7023) is 6-methoxyquinolin-8-amine.
What is the SMILES notation for 6-methoxyquinolin-8-amine?
The canonical SMILES for 6-methoxyquinolin-8-amine is COc1cc(N)c2ncccc2c1.
What is the InChIKey of 6-methoxyquinolin-8-amine?
The InChIKey is YGGTVPCTAKYCSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3.
What are the key properties of 6-methoxyquinolin-8-amine?
6-methoxyquinolin-8-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 6-methoxyquinolin-8-amine is sourced from PubChem (CID 7023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).