6-methoxyquinoline

C10H9NO — CID 14860

IUPAC6-methoxyquinoline
SMILESCOc1ccc2ncccc2c1
InChIInChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3
InChIKeyHFDLDPJYCIEXJP-UHFFFAOYSA-N
MW159.19 g/mol
LogP2.24
Rot. Bonds1

About 6-methoxyquinoline

6-methoxyquinoline (PubChem CID 14860) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-methoxyquinoline.

Molecular Properties

Compound Name6-methoxyquinoline
PubChem CID14860
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name6-methoxyquinoline
SMILESCOc1ccc2ncccc2c1
InChIInChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3
InChIKeyHFDLDPJYCIEXJP-UHFFFAOYSA-N
XLogP2.24
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Primaquine
CID 4908
O-Methylbufotenine
CID 1832
5-Methoxytryptamine
CID 1833
Sitamaquine
CID 42548
Quinocide
CID 68928
5-Methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1H indole
CID 108029
5-Methoxyindole
CID 13872
6-Methoxy-8-quinolinamine
CID 7023
(+)-Primaquine
CID 3044369
5-Methoxy-N-Methyltryptamine
CID 16184
6-Hydroxyquinoline
CID 11374
4-Amino-6-methoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile
CID 824060

Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinoline?
The IUPAC name of 6-methoxyquinoline (CID 14860) is 6-methoxyquinoline.
What is the SMILES notation for 6-methoxyquinoline?
The canonical SMILES for 6-methoxyquinoline is COc1ccc2ncccc2c1.
What is the InChIKey of 6-methoxyquinoline?
The InChIKey is HFDLDPJYCIEXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3.
What are the key properties of 6-methoxyquinoline?
6-methoxyquinoline has a molecular weight of 159.19 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyquinoline is sourced from PubChem (CID 14860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).