2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid

C14H12N2O2 — CID 115043601

IUPAC2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid
SMILESCc1cn2c(cc(C)c3ccc(C(=O)O)cc32)n1
InChIInChI=1S/C14H12N2O2/c1-8-5-13-15-9(2)7-16(13)12-6-10(14(17)18)3-4-11(8)12/h3-7H,1-2H3,(H,17,18)
InChIKeyZOEHULDBQAQUEA-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.80
Rot. Bonds1

About 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid

2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid (PubChem CID 115043601) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid.

Molecular Properties

Compound Name2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid
PubChem CID115043601
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid
SMILESCc1cn2c(cc(C)c3ccc(C(=O)O)cc32)n1
InChIInChI=1S/C14H12N2O2/c1-8-5-13-15-9(2)7-16(13)12-6-10(14(17)18)3-4-11(8)12/h3-7H,1-2H3,(H,17,18)
InChIKeyZOEHULDBQAQUEA-UHFFFAOYSA-N
XLogP2.80
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-aminoethyl)-3-methylindole-6-carboxylic acid
CID 83946650
2,3-dimethylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 53397324
1-(cyclopentylmethyl)-3-methylindole-6-carboxylic acid;hydrochloride
CID 67637530
2-amino-4-methylquinoline-7-carboxylic acid
CID 14359530
5-(3-tert-butylanilino)-2-methylimidazo[1,2-c]quinazoline-8-carboxylic acid
CID 168967624
3-methyl-1-propan-2-ylindazole-6-carboxylic acid
CID 84724341
5-[(2-chloro-4-pyridinyl)amino]-2-methylimidazo[1,2-c]quinazoline-8-carboxylic acid
CID 168967741
1-(2-cyclohexylethyl)-3-methylindole-6-carboxylic acid
CID 56631463
3-methylimidazo[1,2-a]benzimidazole-2,7-dicarboxylic acid
CID 84637569
3-acetyl-1-methylindole-6-carboxylic acid
CID 59337680
4-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)benzoic acid
CID 82063350
2,8-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83967374

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid?
The IUPAC name of 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid (CID 115043601) is 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid.
What is the SMILES notation for 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid?
The canonical SMILES for 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid is Cc1cn2c(cc(C)c3ccc(C(=O)O)cc32)n1.
What is the InChIKey of 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid?
The InChIKey is ZOEHULDBQAQUEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-8-5-13-15-9(2)7-16(13)12-6-10(14(17)18)3-4-11(8)12/h3-7H,1-2H3,(H,17,18).
What are the key properties of 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid?
2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid has a molecular weight of 240.26 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid is sourced from PubChem (CID 115043601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).