cyclopenta[g]quinoline-1-carboxylic acid

C13H9NO2 — CID 157335763

IUPACcyclopenta[g]quinoline-1-carboxylic acid
SMILESO=C(O)n1cccc2cc3cccc3cc21
InChIInChI=1S/C13H9NO2/c15-13(16)14-6-2-5-11-7-9-3-1-4-10(9)8-12(11)14/h1-8H,(H,15,16)
InChIKeyBFUZHMYHYKUBTN-UHFFFAOYSA-N
MW211.22 g/mol
LogP3.32
Rot. Bonds

About cyclopenta[g]quinoline-1-carboxylic acid

cyclopenta[g]quinoline-1-carboxylic acid (PubChem CID 157335763) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is cyclopenta[g]quinoline-1-carboxylic acid.

Molecular Properties

Compound Namecyclopenta[g]quinoline-1-carboxylic acid
PubChem CID157335763
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Namecyclopenta[g]quinoline-1-carboxylic acid
SMILESO=C(O)n1cccc2cc3cccc3cc21
InChIInChI=1S/C13H9NO2/c15-13(16)14-6-2-5-11-7-9-3-1-4-10(9)8-12(11)14/h1-8H,(H,15,16)
InChIKeyBFUZHMYHYKUBTN-UHFFFAOYSA-N
XLogP3.32
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,5,6-Tetrahydroindole-1-carboxylic acid
CID 20501559
1,10-Phenanthroline-1,10-dicarboxylic acid
CID 57270211
2,3-dihydro-1H-phenanthridine-5-carboxylic acid
CID 87522063
Ethyl cyclopenta[g]quinoline-1-carboxylate
CID 88206901
5,6-dihydro-1H-isoquinoline-2-carboxylic acid
CID 89877709
6,7-dihydro-1H-isoquinoline-2-carboxylic acid
CID 89877789
4,5-Dihydropyrazolo[3,4-g]isoquinoline-6-carboxylic acid
CID 90016484
6,7-Dihydropyrido[1,2-a]pyrazine-2-carboxylic acid
CID 90303788
4-(1-carboxy-2H-pyridin-4-yl)-6-methyl-2H-pyridine-1-carboxylic acid
CID 118020835
2H-pyrrolo[2,3-c]pyridine-1,6-dicarboxylic acid
CID 118578499
Methyl 5,6-dihydroindole-1-carboxylate
CID 129208479
1-Tert-butyl-2-benzazepine-2-carboxylic acid
CID 151952000

Frequently Asked Questions

What is the IUPAC name of cyclopenta[g]quinoline-1-carboxylic acid?
The IUPAC name of cyclopenta[g]quinoline-1-carboxylic acid (CID 157335763) is cyclopenta[g]quinoline-1-carboxylic acid.
What is the SMILES notation for cyclopenta[g]quinoline-1-carboxylic acid?
The canonical SMILES for cyclopenta[g]quinoline-1-carboxylic acid is O=C(O)n1cccc2cc3cccc3cc21.
What is the InChIKey of cyclopenta[g]quinoline-1-carboxylic acid?
The InChIKey is BFUZHMYHYKUBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c15-13(16)14-6-2-5-11-7-9-3-1-4-10(9)8-12(11)14/h1-8H,(H,15,16).
What are the key properties of cyclopenta[g]quinoline-1-carboxylic acid?
cyclopenta[g]quinoline-1-carboxylic acid has a molecular weight of 211.22 g/mol, XLogP of 3.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[g]quinoline-1-carboxylic acid is sourced from PubChem (CID 157335763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).