7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

C13H10FNO2 — CID 865221

IUPAC7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILESO=C(O)c1c2c(nc3ccc(F)cc13)CCC2
InChIInChI=1S/C13H10FNO2/c14-7-4-5-11-9(6-7)12(13(16)17)8-2-1-3-10(8)15-11/h4-6H,1-3H2,(H,16,17)
InChIKeyGQDGXIDEQRWWKN-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.56
Rot. Bonds1

About 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (PubChem CID 865221) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
PubChem CID865221
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILESO=C(O)c1c2c(nc3ccc(F)cc13)CCC2
InChIInChI=1S/C13H10FNO2/c14-7-4-5-11-9(6-7)12(13(16)17)8-2-1-3-10(8)15-11/h4-6H,1-3H2,(H,16,17)
InChIKeyGQDGXIDEQRWWKN-UHFFFAOYSA-N
XLogP2.56
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 53016227
7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
7-bromo-6-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CID 61357932
2-(7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetic acid
CID 82451440
7-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 82450560
7-bromo-6-fluoro-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 61358131
2-bromo-3-fluoro-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid
CID 63462003
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
N-(2,6-dioxopiperidin-3-yl)-7-fluoro-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 154810861
(7-fluoro-1,2,3,4-tetrahydroacridin-9-yl)methanamine
CID 82451478
N-(2,4-difluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 9247827
7-chloro-N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 108799495

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid?
The IUPAC name of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (CID 865221) is 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid?
The canonical SMILES for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid is O=C(O)c1c2c(nc3ccc(F)cc13)CCC2.
What is the InChIKey of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid?
The InChIKey is GQDGXIDEQRWWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-7-4-5-11-9(6-7)12(13(16)17)8-2-1-3-10(8)15-11/h4-6H,1-3H2,(H,16,17).
What are the key properties of 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid?
7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid has a molecular weight of 231.23 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid is sourced from PubChem (CID 865221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).