2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid

C8H11N3O2 — CID 82408472

IUPAC2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid
SMILESCN1CCn2c(CC(=O)O)cnc21
InChIInChI=1S/C8H11N3O2/c1-10-2-3-11-6(4-7(12)13)5-9-8(10)11/h5H,2-4H2,1H3,(H,12,13)
InChIKeyGGFIGTGMOBCLFY-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.04
Rot. Bonds2

About 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid

2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid (PubChem CID 82408472) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid.

Molecular Properties

Compound Name2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid
PubChem CID82408472
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid
SMILESCN1CCn2c(CC(=O)O)cnc21
InChIInChI=1S/C8H11N3O2/c1-10-2-3-11-6(4-7(12)13)5-9-8(10)11/h5H,2-4H2,1H3,(H,12,13)
InChIKeyGGFIGTGMOBCLFY-UHFFFAOYSA-N
XLogP-0.04
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic 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

2-(2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-yl)acetic acid
CID 96632535
2-[2-(difluoromethyl)-3-methylimidazol-4-yl]acetic acid
CID 84771354
2-[2-(2-fluoropropan-2-yl)-3-methylimidazol-4-yl]acetic acid
CID 84775744
2-(3-ethyl-2-methylimidazol-4-yl)acetic acid
CID 55254160
2-(3-methyl-2-pyridin-2-ylimidazol-4-yl)acetic acid
CID 83821721
2-(3-methylsulfonylimidazol-4-yl)acetic acid
CID 83881806
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83827932
2-[2-(1-methylpiperidin-4-yl)-1,3-oxazol-5-yl]acetic acid
CID 115085180
5-(hydroxymethyl)-1-methylimidazole-2-carboxylic acid
CID 117192886
2-(3-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetic acid
CID 82062252
2-(5-fluoro-1-methylpyrrolo[2,3-b]pyridin-2-yl)acetic acid
CID 84780075
2-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]acetic acid
CID 83896648

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid?
The IUPAC name of 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid (CID 82408472) is 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid.
What is the SMILES notation for 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid?
The canonical SMILES for 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid is CN1CCn2c(CC(=O)O)cnc21.
What is the InChIKey of 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid?
The InChIKey is GGFIGTGMOBCLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-10-2-3-11-6(4-7(12)13)5-9-8(10)11/h5H,2-4H2,1H3,(H,12,13).
What are the key properties of 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid?
2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid has a molecular weight of 181.19 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2,3-dihydroimidazo[1,2-a]imidazol-5-yl)acetic acid is sourced from PubChem (CID 82408472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).