2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

C9H11ClN2O2 — CID 83640118

IUPAC2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESO=C(O)Cc1nc2n(c1Cl)CCCC2
InChIInChI=1S/C9H11ClN2O2/c10-9-6(5-8(13)14)11-7-3-1-2-4-12(7)9/h1-5H2,(H,13,14)
InChIKeyZTGQQXIALNERKX-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.50
Rot. Bonds2

About 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (PubChem CID 83640118) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
PubChem CID83640118
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC Name2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESO=C(O)Cc1nc2n(c1Cl)CCCC2
InChIInChI=1S/C9H11ClN2O2/c10-9-6(5-8(13)14)11-7-3-1-2-4-12(7)9/h1-5H2,(H,13,14)
InChIKeyZTGQQXIALNERKX-UHFFFAOYSA-N
XLogP1.50
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-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

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (CID 83640118) is 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is O=C(O)Cc1nc2n(c1Cl)CCCC2.
What is the InChIKey of 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The InChIKey is ZTGQQXIALNERKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c10-9-6(5-8(13)14)11-7-3-1-2-4-12(7)9/h1-5H2,(H,13,14).
What are the key properties of 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid has a molecular weight of 214.65 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 83640118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).