5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid

C13H11N3O3 — CID 14494846

IUPAC5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid
SMILESCCn1cc(C(=O)O)c(=O)c2cc3[nH]cnc3cc21
InChIInChI=1S/C13H11N3O3/c1-2-16-5-8(13(18)19)12(17)7-3-9-10(4-11(7)16)15-6-14-9/h3-6H,2H2,1H3,(H,14,15)(H,18,19)
InChIKeyOPNNNFJMZGZWOU-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.60
Rot. Bonds2

About 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid

5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid (PubChem CID 14494846) has the molecular formula C13H11N3O3 and a molecular weight of 257.25 g/mol. Its IUPAC name is 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid.

Molecular Properties

Compound Name5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid
PubChem CID14494846
Molecular FormulaC13H11N3O3
Molecular Weight257.25 g/mol
Exact Mass257.08
IUPAC Name5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid
SMILESCCn1cc(C(=O)O)c(=O)c2cc3[nH]cnc3cc21
InChIInChI=1S/C13H11N3O3/c1-2-16-5-8(13(18)19)12(17)7-3-9-10(4-11(7)16)15-6-14-9/h3-6H,2H2,1H3,(H,14,15)(H,18,19)
InChIKeyOPNNNFJMZGZWOU-UHFFFAOYSA-N
XLogP1.60
TPSA87.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-4-oxo-6,7-di(piperazin-1-yl)quinoline-3-carboxylic acid
CID 15797326
7-bromo-1-ethyl-4-oxoquinoline-3-carboxylic acid
CID 50877261
1-ethyl-6-fluoro-7-(hydroxyamino)-4-oxoquinoline-3-carboxylic acid
CID 14148324
6-acetyloxy-7-ethoxy-1-ethyl-4-oxoquinoline-3-carboxylic acid
CID 12873148
1-ethyl-6-iodo-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
CID 102122995
6-chloro-1-ethyl-4-oxo-7-piperidin-1-ylquinoline-3-carboxylic acid
CID 12944899
7-(azepan-1-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
CID 30380123
8-ethyl-5-oxo-2,3-dihydrothieno[3,2-g]quinoline-6-carboxylic acid
CID 16639598
7-[2-(dimethylamino)ethoxy]-1-ethyl-6-iodo-4-oxoquinoline-3-carboxylic acid
CID 59617644
1-ethyl-6,7-bis[(4-methoxyphenyl)methoxy]-4-oxoquinoline-3-carboxylic acid
CID 90373650
1-ethyl-6-(18F)fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
CID 10892926
7-azido-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
CID 10989497

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid?
The IUPAC name of 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid (CID 14494846) is 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid.
What is the SMILES notation for 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid?
The canonical SMILES for 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid is CCn1cc(C(=O)O)c(=O)c2cc3[nH]cnc3cc21.
What is the InChIKey of 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid?
The InChIKey is OPNNNFJMZGZWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3/c1-2-16-5-8(13(18)19)12(17)7-3-9-10(4-11(7)16)15-6-14-9/h3-6H,2H2,1H3,(H,14,15)(H,18,19).
What are the key properties of 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid?
5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid has a molecular weight of 257.25 g/mol, XLogP of 1.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-8-oxo-1H-imidazo[4,5-g]quinoline-7-carboxylic acid is sourced from PubChem (CID 14494846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).