3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid

C10H16N2O2 — CID 105449949

IUPAC3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid
SMILESCCc1nc(CCC(=O)O)[nH]c1CC
InChIInChI=1S/C10H16N2O2/c1-3-7-8(4-2)12-9(11-7)5-6-10(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)
InChIKeyFXLHZYYHIBEEBI-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.55
Rot. Bonds5

About 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid

3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid (PubChem CID 105449949) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid
PubChem CID105449949
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid
SMILESCCc1nc(CCC(=O)O)[nH]c1CC
InChIInChI=1S/C10H16N2O2/c1-3-7-8(4-2)12-9(11-7)5-6-10(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)
InChIKeyFXLHZYYHIBEEBI-UHFFFAOYSA-N
XLogP1.55
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic 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-(4,5-diethyl-1H-imidazol-2-yl)acetic acid
CID 105440018
3-[5-ethyl-4-(trifluoromethyl)-1H-imidazol-2-yl]propanoic acid
CID 105497413
3-(6-ethyl-1H-benzimidazol-2-yl)propanoic acid
CID 79017254
3-(4-amino-6-ethyl-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid
CID 84691280
3-(5-ethyl-6-oxo-1H-pyrimidin-2-yl)propanoic acid
CID 84666763
3-(7H-purin-8-yl)propanoic acid
CID 83671901
3-(4-ethyl-2-methyl-1,3-thiazol-5-yl)propanoic acid
CID 82428151
3-(5-methyl-4-phenyl-1H-imidazol-2-yl)propanoic acid
CID 82474293
1-(5-ethyl-2-propyl-1H-imidazol-4-yl)ethanone
CID 22574990
3-[5-methyl-4-(2,4,5-trimethylphenyl)-1H-imidazol-2-yl]propanoic acid
CID 82488585
3-(5,6-dichloro-1H-benzimidazol-2-yl)propanoic acid
CID 13042082
3-(4-chloro-6-methyl-1H-benzimidazol-2-yl)propanoic acid
CID 84629228

Frequently Asked Questions

What is the IUPAC name of 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid?
The IUPAC name of 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid (CID 105449949) is 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid.
What is the SMILES notation for 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid?
The canonical SMILES for 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid is CCc1nc(CCC(=O)O)[nH]c1CC.
What is the InChIKey of 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid?
The InChIKey is FXLHZYYHIBEEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-7-8(4-2)12-9(11-7)5-6-10(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14).
What are the key properties of 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid?
3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid has a molecular weight of 196.25 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-diethyl-1H-imidazol-2-yl)propanoic acid is sourced from PubChem (CID 105449949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).