8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid

C10H11N3O2 — CID 83832703

IUPAC8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCc1nc(C(=O)O)c2c(N)cccn12
InChIInChI=1S/C10H11N3O2/c1-2-7-12-8(10(14)15)9-6(11)4-3-5-13(7)9/h3-5H,2,11H2,1H3,(H,14,15)
InChIKeyDJKGAZNYFTZJRC-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.18
Rot. Bonds2

About 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid

8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 83832703) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID83832703
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCCc1nc(C(=O)O)c2c(N)cccn12
InChIInChI=1S/C10H11N3O2/c1-2-7-12-8(10(14)15)9-6(11)4-3-5-13(7)9/h3-5H,2,11H2,1H3,(H,14,15)
InChIKeyDJKGAZNYFTZJRC-UHFFFAOYSA-N
XLogP1.18
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic 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 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid (CID 83832703) is 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid is CCc1nc(C(=O)O)c2c(N)cccn12.
What is the InChIKey of 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is DJKGAZNYFTZJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-2-7-12-8(10(14)15)9-6(11)4-3-5-13(7)9/h3-5H,2,11H2,1H3,(H,14,15).
What are the key properties of 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid?
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 205.22 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 83832703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).