2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid

C21H17FN2O2 — CID 10066327

IUPAC2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid
SMILESCc1ccc2c(c1)c(-c1ccnc3c(F)cccc13)c(C)n2CC(=O)O
InChIInChI=1S/C21H17FN2O2/c1-12-6-7-18-16(10-12)20(13(2)24(18)11-19(25)26)14-8-9-23-21-15(14)4-3-5-17(21)22/h3-10H,11H2,1-2H3,(H,25,26)
InChIKeyXONPFUGOIKOYNU-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.70
Rot. Bonds3

About 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid

2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid (PubChem CID 10066327) has the molecular formula C21H17FN2O2 and a molecular weight of 348.38 g/mol. Its IUPAC name is 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid
PubChem CID10066327
Molecular FormulaC21H17FN2O2
Molecular Weight348.38 g/mol
Exact Mass348.13
IUPAC Name2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid
SMILESCc1ccc2c(c1)c(-c1ccnc3c(F)cccc13)c(C)n2CC(=O)O
InChIInChI=1S/C21H17FN2O2/c1-12-6-7-18-16(10-12)20(13(2)24(18)11-19(25)26)14-8-9-23-21-15(14)4-3-5-17(21)22/h3-10H,11H2,1-2H3,(H,25,26)
InChIKeyXONPFUGOIKOYNU-UHFFFAOYSA-N
XLogP4.70
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

OC-000459
CID 11462174
1H-Indole-1-acetic acid
CID 90448
9-Carbazoleacetic acid
CID 2815870
2-(3-((1-(2,3-Difluorobenzyl)-6-oxo-1,6-dihydropyridin-3-yl)methyl)-5-fluoro-2-methyl-1H-indol-1-yl)acetic acid
CID 52919031
1-(5-Isoquinolin-4-ylindol-1-yl)ethanone
CID 73442767
4-[1-(1-Methylindol-5-yl)ethenyl]quinoline-2-carbonitrile
CID 155541275
3-(5-(3-(2-(6,7-difluoroquinolin-2-yl)vinyl)benzyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)propanoic acid
CID 44250106
3-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino-[3,2,1-jk]carbazol-3-yl)propionic acid
CID 2843633
ethyl 2-{8-ethyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl}acetate
CID 6621648
Ellipticine, 6-methyl
CID 97109
2,5-Dimethyl-3-[8-(trifluoromethyl)-4-quinolinyl]-1H-indole-1-acetic acid
CID 10046404
2,5-Dimethyl-3-(4-quinolinyl)-1h-indole-1-acetic acid
CID 10065219

Frequently Asked Questions

What is the IUPAC name of 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid?
The IUPAC name of 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid (CID 10066327) is 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid.
What is the SMILES notation for 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid?
The canonical SMILES for 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid is Cc1ccc2c(c1)c(-c1ccnc3c(F)cccc13)c(C)n2CC(=O)O.
What is the InChIKey of 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid?
The InChIKey is XONPFUGOIKOYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O2/c1-12-6-7-18-16(10-12)20(13(2)24(18)11-19(25)26)14-8-9-23-21-15(14)4-3-5-17(21)22/h3-10H,11H2,1-2H3,(H,25,26).
What are the key properties of 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid?
2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid has a molecular weight of 348.38 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(8-fluoroquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid is sourced from PubChem (CID 10066327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).