ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate

C10H9ClN2O2 — CID 155920993

IUPACethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate
SMILESCCOC(=O)c1ncn2cccc(Cl)c12
InChIInChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-9-7(11)4-3-5-13(9)6-12-8/h3-6H,2H2,1H3
InChIKeyRKIJKZCEAVHYCO-UHFFFAOYSA-N
MW224.65 g/mol
LogP2.16
Rot. Bonds2

About ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate

ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate (PubChem CID 155920993) has the molecular formula C10H9ClN2O2 and a molecular weight of 224.65 g/mol. Its IUPAC name is ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate.

Molecular Properties

Compound Nameethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate
PubChem CID155920993
Molecular FormulaC10H9ClN2O2
Molecular Weight224.65 g/mol
Exact Mass224.04
IUPAC Nameethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate
SMILESCCOC(=O)c1ncn2cccc(Cl)c12
InChIInChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-9-7(11)4-3-5-13(9)6-12-8/h3-6H,2H2,1H3
InChIKeyRKIJKZCEAVHYCO-UHFFFAOYSA-N
XLogP2.16
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.65
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate 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

8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83869330
ethyl 8-oxo-7H-imidazo[1,5-a]pyrazine-1-carboxylate
CID 76849789
5-chloro-4-methylpyrido[1,2-c]pyrimidin-3-one
CID 59284209
ethyl 5-amino-1-(3-chloro-2-pyridinyl)imidazole-4-carboxylate
CID 103094737
ethyl 5-amino-1-[(3-chlorophenyl)methyl]imidazole-4-carboxylate
CID 55086211
diethyl 1-benzylimidazole-4,5-dicarboxylate
CID 852453
ethyl 1-benzyl-4-chloropyrazole-3-carboxylate
CID 130298994
ethyl 4-chloro-1-(2,6-difluorophenyl)pyrazole-3-carboxylate
CID 155290443
ethyl 1-[(2,6-dichlorophenyl)methyl]pyrrole-2-carboxylate
CID 105422030
ethyl 6-fluoroimidazo[1,5-a]pyridine-1-carboxylate
CID 155920991
ethyl 1,5-dimethylimidazole-4-carboxylate
CID 13143714
ethyl 8-chloroimidazo[1,2-a]pyridine-3-carboxylate;sulfuric acid
CID 91757252

Frequently Asked Questions

What is the IUPAC name of ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate?
The IUPAC name of ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate (CID 155920993) is ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate.
What is the SMILES notation for ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate?
The canonical SMILES for ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate is CCOC(=O)c1ncn2cccc(Cl)c12.
What is the InChIKey of ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate?
The InChIKey is RKIJKZCEAVHYCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-9-7(11)4-3-5-13(9)6-12-8/h3-6H,2H2,1H3.
What are the key properties of ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate?
ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate has a molecular weight of 224.65 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-chloroimidazo[1,5-a]pyridine-1-carboxylate is sourced from PubChem (CID 155920993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).