7-bromo-5-chloro-8-methoxyquinoline

C10H7BrClNO — CID 58763008

IUPAC7-bromo-5-chloro-8-methoxyquinoline
SMILESCOc1c(Br)cc(Cl)c2cccnc12
InChIInChI=1S/C10H7BrClNO/c1-14-10-7(11)5-8(12)6-3-2-4-13-9(6)10/h2-5H,1H3
InChIKeyLESGPPSIBAXUNN-UHFFFAOYSA-N
MW272.53 g/mol
LogP3.66
Rot. Bonds1

About 7-bromo-5-chloro-8-methoxyquinoline

7-bromo-5-chloro-8-methoxyquinoline (PubChem CID 58763008) has the molecular formula C10H7BrClNO and a molecular weight of 272.53 g/mol. Its IUPAC name is 7-bromo-5-chloro-8-methoxyquinoline.

Molecular Properties

Compound Name7-bromo-5-chloro-8-methoxyquinoline
PubChem CID58763008
Molecular FormulaC10H7BrClNO
Molecular Weight272.53 g/mol
Exact Mass270.94
IUPAC Name7-bromo-5-chloro-8-methoxyquinoline
SMILESCOc1c(Br)cc(Cl)c2cccnc12
InChIInChI=1S/C10H7BrClNO/c1-14-10-7(11)5-8(12)6-3-2-4-13-9(6)10/h2-5H,1H3
InChIKeyLESGPPSIBAXUNN-UHFFFAOYSA-N
XLogP3.66
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.53
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-bromo-5-chloro-8-methoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,7-dibromo-8-methoxyquinoline
CID 10805403
zinc bis(5-chloro-7-iodo-8-(111C)methoxyquinoline)
CID 10462414
5-bromo-8-methoxy-7-methylquinoline
CID 90145888
8-[(2S)-butan-2-yl]oxy-5,7-dichloroquinoline
CID 100613714
8-[(2-bromo-4-methoxyphenyl)methoxy]-5-chloro-7-prop-2-enylquinoline
CID 66560876
(5,7-dichloroquinolin-8-yl) 4-bromo-2,5-dimethylbenzenesulfonate
CID 21210191
(5,7-dichloroquinolin-8-yl) 2-bromobenzoate
CID 4196759
7-bromo-2,4-dichloro-8-methoxyquinoline
CID 162751085
5,7-dibromo-8-but-2-enoxyquinoline
CID 4859559
(5,7-dichloroquinolin-8-yl) benzenesulfonate
CID 2279090
7-bromo-8-methoxy-6H-1,6-naphthyridin-5-one
CID 142818668
(5,7-dibromoquinolin-8-yl) 4-chloro-3-methylbenzenesulfonate
CID 21240819

Frequently Asked Questions

What is the IUPAC name of 7-bromo-5-chloro-8-methoxyquinoline?
The IUPAC name of 7-bromo-5-chloro-8-methoxyquinoline (CID 58763008) is 7-bromo-5-chloro-8-methoxyquinoline.
What is the SMILES notation for 7-bromo-5-chloro-8-methoxyquinoline?
The canonical SMILES for 7-bromo-5-chloro-8-methoxyquinoline is COc1c(Br)cc(Cl)c2cccnc12.
What is the InChIKey of 7-bromo-5-chloro-8-methoxyquinoline?
The InChIKey is LESGPPSIBAXUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrClNO/c1-14-10-7(11)5-8(12)6-3-2-4-13-9(6)10/h2-5H,1H3.
What are the key properties of 7-bromo-5-chloro-8-methoxyquinoline?
7-bromo-5-chloro-8-methoxyquinoline has a molecular weight of 272.53 g/mol, XLogP of 3.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-5-chloro-8-methoxyquinoline is sourced from PubChem (CID 58763008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).