6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline

C17H14FNO — CID 122371652

IUPAC6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline
SMILESCOc1ccc(-c2c(C)cnc3ccc(F)cc23)cc1
InChIInChI=1S/C17H14FNO/c1-11-10-19-16-8-5-13(18)9-15(16)17(11)12-3-6-14(20-2)7-4-12/h3-10H,1-2H3
InChIKeyBSHKKKZSEGLGMV-UHFFFAOYSA-N
MW267.30 g/mol
LogP4.36
Rot. Bonds2

About 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline

6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline (PubChem CID 122371652) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline.

Molecular Properties

Compound Name6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline
PubChem CID122371652
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline
SMILESCOc1ccc(-c2c(C)cnc3ccc(F)cc23)cc1
InChIInChI=1S/C17H14FNO/c1-11-10-19-16-8-5-13(18)9-15(16)17(11)12-3-6-14(20-2)7-4-12/h3-10H,1-2H3
InChIKeyBSHKKKZSEGLGMV-UHFFFAOYSA-N
XLogP4.36
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-fluoro-1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20953354
4-(4-fluorophenyl)-7-methoxy-3-propan-2-ylquinoline
CID 156880047
7-fluoro-4-(4-methoxyphenyl)quinazoline
CID 132520825
methyl 4-(2,4-difluorophenyl)-3-methylquinoline-6-carboxylate
CID 67961008
1-(4-fluorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline
CID 20852568
2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
CID 102082916
10-(2,4-difluorophenyl)-2,3,6-trifluoro-9-(4-methoxyphenyl)anthracene
CID 88877602
2-fluoro-5-(4-methoxyphenyl)pyridine
CID 26985626
3-(3-chloro-4-methoxyphenyl)sulfonyl-4-(4-chlorophenyl)-6-fluoroquinoline
CID 25167451
7-fluoro-3-(3-fluoro-5-methoxyphenyl)quinoline
CID 157018506
7,12-bis(4-methoxyphenyl)benzo[j]phenanthridine
CID 59182915
4-(4-methoxyphenyl)-5-methylpyridine-3-carbaldehyde
CID 11770188

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline?
The IUPAC name of 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline (CID 122371652) is 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline.
What is the SMILES notation for 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline?
The canonical SMILES for 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline is COc1ccc(-c2c(C)cnc3ccc(F)cc23)cc1.
What is the InChIKey of 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline?
The InChIKey is BSHKKKZSEGLGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-11-10-19-16-8-5-13(18)9-15(16)17(11)12-3-6-14(20-2)7-4-12/h3-10H,1-2H3.
What are the key properties of 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline?
6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline has a molecular weight of 267.30 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-(4-methoxyphenyl)-3-methylquinoline is sourced from PubChem (CID 122371652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).