4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid

C11H10N4O3 — CID 82373623

IUPAC4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid
SMILESCc1cn2cc(-c3noc(C(=O)O)c3C)nc2[nH]1
InChIInChI=1S/C11H10N4O3/c1-5-3-15-4-7(13-11(15)12-5)8-6(2)9(10(16)17)18-14-8/h3-4H,1-2H3,(H,12,13)(H,16,17)
InChIKeyQTIOHQFNJJNIIA-UHFFFAOYSA-N
MW246.23 g/mol
LogP1.63
Rot. Bonds2

About 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid

4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid (PubChem CID 82373623) has the molecular formula C11H10N4O3 and a molecular weight of 246.23 g/mol. Its IUPAC name is 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid.

Molecular Properties

Compound Name4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid
PubChem CID82373623
Molecular FormulaC11H10N4O3
Molecular Weight246.23 g/mol
Exact Mass246.08
IUPAC Name4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid
SMILESCc1cn2cc(-c3noc(C(=O)O)c3C)nc2[nH]1
InChIInChI=1S/C11H10N4O3/c1-5-3-15-4-7(13-11(15)12-5)8-6(2)9(10(16)17)18-14-8/h3-4H,1-2H3,(H,12,13)(H,16,17)
InChIKeyQTIOHQFNJJNIIA-UHFFFAOYSA-N
XLogP1.63
TPSA96.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid with MolForge

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Related Compounds

3-(1-Methyl-1h-imidazol-5-yl)isoxazole-5-carboxylic acid
CID 66118288
3-(3-Propylimidazol-4-yl)-1,2-oxazole-5-carboxylic acid
CID 66129534
3-(3-Propan-2-ylimidazol-4-yl)-1,2-oxazole-5-carboxylic acid
CID 66132083
3-(1-ethyl-1H-imidazol-5-yl)-1,2-oxazole-5-carboxylic acid
CID 66133379
3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid
CID 82373614
3-Imidazo[2,1-b][1,3]thiazol-5-yl-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373619
3-Imidazo[2,1-b][1,3]thiazol-6-yl-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373620
3-Imidazo[2,1-b][1,3]thiazol-2-yl-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373621
3-(7H-imidazo[1,2-a]imidazol-6-yl)-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373622
3-Imidazo[1,2-a]pyridin-2-yl-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373625
3-Imidazo[1,2-a]pyrimidin-3-yl-4-methyl-1,2-oxazole-5-carboxylic acid
CID 82373629
4-(7H-imidazo[1,2-a]imidazol-6-yl)-3-methyl-1,2-oxazole-5-carboxylic acid
CID 82373645

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid?
The IUPAC name of 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid (CID 82373623) is 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid.
What is the SMILES notation for 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid?
The canonical SMILES for 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid is Cc1cn2cc(-c3noc(C(=O)O)c3C)nc2[nH]1.
What is the InChIKey of 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid?
The InChIKey is QTIOHQFNJJNIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O3/c1-5-3-15-4-7(13-11(15)12-5)8-6(2)9(10(16)17)18-14-8/h3-4H,1-2H3,(H,12,13)(H,16,17).
What are the key properties of 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid?
4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid has a molecular weight of 246.23 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)-1,2-oxazole-5-carboxylic acid is sourced from PubChem (CID 82373623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).