3-fluoro-6-methoxy-2-methylquinoline

C11H10FNO — CID 89223203

IUPAC3-fluoro-6-methoxy-2-methylquinoline
SMILESCOc1ccc2nc(C)c(F)cc2c1
InChIInChI=1S/C11H10FNO/c1-7-10(12)6-8-5-9(14-2)3-4-11(8)13-7/h3-6H,1-2H3
InChIKeyVLLPSLZMDCETKB-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.69
Rot. Bonds1

About 3-fluoro-6-methoxy-2-methylquinoline

3-fluoro-6-methoxy-2-methylquinoline (PubChem CID 89223203) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 3-fluoro-6-methoxy-2-methylquinoline.

Molecular Properties

Compound Name3-fluoro-6-methoxy-2-methylquinoline
PubChem CID89223203
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name3-fluoro-6-methoxy-2-methylquinoline
SMILESCOc1ccc2nc(C)c(F)cc2c1
InChIInChI=1S/C11H10FNO/c1-7-10(12)6-8-5-9(14-2)3-4-11(8)13-7/h3-6H,1-2H3
InChIKeyVLLPSLZMDCETKB-UHFFFAOYSA-N
XLogP2.69
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2,4-dimethylquinolin-3-ol
CID 123803220
6-methoxy-2-methylquinazoline
CID 54578216
N-(3-acetamido-4-fluorophenyl)-6-methoxy-2-methylquinoline-3-carboxamide
CID 46632736
N-[1-(4-fluorophenyl)ethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide
CID 46677441
2-chloro-3-(fluoromethyl)-6-methoxyquinoline
CID 163369933
7-methoxy-2,3-dimethylquinoline
CID 58717059
2-chloro-3-fluoro-7-methoxyquinoline
CID 22030591
2-(2,4-dimethylphenyl)-6-methoxy-3-methylquinoline
CID 58871203
1-(2-chloro-6-methoxyquinolin-3-yl)-N-methylmethanimine;hydrate
CID 166706707
2-(2,6-dimethoxyquinolin-3-yl)ethanamine
CID 170868890
6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
CID 58871272
[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-(6-methoxy-2-methylquinolin-3-yl)methanone
CID 43037207

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-methoxy-2-methylquinoline?
The IUPAC name of 3-fluoro-6-methoxy-2-methylquinoline (CID 89223203) is 3-fluoro-6-methoxy-2-methylquinoline.
What is the SMILES notation for 3-fluoro-6-methoxy-2-methylquinoline?
The canonical SMILES for 3-fluoro-6-methoxy-2-methylquinoline is COc1ccc2nc(C)c(F)cc2c1.
What is the InChIKey of 3-fluoro-6-methoxy-2-methylquinoline?
The InChIKey is VLLPSLZMDCETKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c1-7-10(12)6-8-5-9(14-2)3-4-11(8)13-7/h3-6H,1-2H3.
What are the key properties of 3-fluoro-6-methoxy-2-methylquinoline?
3-fluoro-6-methoxy-2-methylquinoline has a molecular weight of 191.20 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-methoxy-2-methylquinoline is sourced from PubChem (CID 89223203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).