8-ethylquinoline-3-carboxylic acid

C12H11NO2 — CID 17040061

IUPAC8-ethylquinoline-3-carboxylic acid
SMILESCCc1cccc2cc(C(=O)O)cnc12
InChIInChI=1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(12(14)15)7-13-11(8)9/h3-7H,2H2,1H3,(H,14,15)
InChIKeyRIMBRLWKVBSXGY-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.50
Rot. Bonds2

About 8-ethylquinoline-3-carboxylic acid

8-ethylquinoline-3-carboxylic acid (PubChem CID 17040061) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 8-ethylquinoline-3-carboxylic acid.

Molecular Properties

Compound Name8-ethylquinoline-3-carboxylic acid
PubChem CID17040061
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name8-ethylquinoline-3-carboxylic acid
SMILESCCc1cccc2cc(C(=O)O)cnc12
InChIInChI=1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(12(14)15)7-13-11(8)9/h3-7H,2H2,1H3,(H,14,15)
InChIKeyRIMBRLWKVBSXGY-UHFFFAOYSA-N
XLogP2.50
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethylquinoline-3-carboxylic acid?
The IUPAC name of 8-ethylquinoline-3-carboxylic acid (CID 17040061) is 8-ethylquinoline-3-carboxylic acid.
What is the SMILES notation for 8-ethylquinoline-3-carboxylic acid?
The canonical SMILES for 8-ethylquinoline-3-carboxylic acid is CCc1cccc2cc(C(=O)O)cnc12.
What is the InChIKey of 8-ethylquinoline-3-carboxylic acid?
The InChIKey is RIMBRLWKVBSXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(12(14)15)7-13-11(8)9/h3-7H,2H2,1H3,(H,14,15).
What are the key properties of 8-ethylquinoline-3-carboxylic acid?
8-ethylquinoline-3-carboxylic acid has a molecular weight of 201.22 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethylquinoline-3-carboxylic acid is sourced from PubChem (CID 17040061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).