3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid

C12H13ClN2O2 — CID 54772684

IUPAC3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid
SMILESCCn1c(CCC(=O)O)nc2ccc(Cl)cc21
InChIInChI=1S/C12H13ClN2O2/c1-2-15-10-7-8(13)3-4-9(10)14-11(15)5-6-12(16)17/h3-4,7H,2,5-6H2,1H3,(H,16,17)
InChIKeyOVGGFMFJZASZJZ-UHFFFAOYSA-N
MW252.70 g/mol
LogP2.73
Rot. Bonds4

About 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid

3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid (PubChem CID 54772684) has the molecular formula C12H13ClN2O2 and a molecular weight of 252.70 g/mol. Its IUPAC name is 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid
PubChem CID54772684
Molecular FormulaC12H13ClN2O2
Molecular Weight252.70 g/mol
Exact Mass252.07
IUPAC Name3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid
SMILESCCn1c(CCC(=O)O)nc2ccc(Cl)cc21
InChIInChI=1S/C12H13ClN2O2/c1-2-15-10-7-8(13)3-4-9(10)14-11(15)5-6-12(16)17/h3-4,7H,2,5-6H2,1H3,(H,16,17)
InChIKeyOVGGFMFJZASZJZ-UHFFFAOYSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.70
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(6-chloro-1-ethylbenzimidazol-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

Frequently Asked Questions

What is the IUPAC name of 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid?
The IUPAC name of 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid (CID 54772684) is 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid.
What is the SMILES notation for 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid?
The canonical SMILES for 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid is CCn1c(CCC(=O)O)nc2ccc(Cl)cc21.
What is the InChIKey of 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid?
The InChIKey is OVGGFMFJZASZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O2/c1-2-15-10-7-8(13)3-4-9(10)14-11(15)5-6-12(16)17/h3-4,7H,2,5-6H2,1H3,(H,16,17).
What are the key properties of 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid?
3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid has a molecular weight of 252.70 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloro-1-ethylbenzimidazol-2-yl)propanoic acid is sourced from PubChem (CID 54772684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).