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

C11H16N2O2 — CID 83883889

IUPAC2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid
SMILESCCc1ncc2n1C(CC(=O)O)CCC2
InChIInChI=1S/C11H16N2O2/c1-2-10-12-7-9-5-3-4-8(13(9)10)6-11(14)15/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyYRUHYVULFBDOOC-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.80
Rot. Bonds3

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

2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid (PubChem CID 83883889) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid.

Molecular Properties

Compound Name2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid
PubChem CID83883889
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid
SMILESCCc1ncc2n1C(CC(=O)O)CCC2
InChIInChI=1S/C11H16N2O2/c1-2-10-12-7-9-5-3-4-8(13(9)10)6-11(14)15/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyYRUHYVULFBDOOC-UHFFFAOYSA-N
XLogP1.80
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid?
The IUPAC name of 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid (CID 83883889) is 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid.
What is the SMILES notation for 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid?
The canonical SMILES for 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid is CCc1ncc2n1C(CC(=O)O)CCC2.
What is the InChIKey of 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid?
The InChIKey is YRUHYVULFBDOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-10-12-7-9-5-3-4-8(13(9)10)6-11(14)15/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid?
2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid has a molecular weight of 208.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)acetic acid is sourced from PubChem (CID 83883889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).