3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine

C11H12ClN3O — CID 117254044

IUPAC3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C3CNC3)nc(Cl)c2c1
InChIInChI=1S/C11H12ClN3O/c1-16-8-2-3-15-9(4-8)10(12)14-11(15)7-5-13-6-7/h2-4,7,13H,5-6H2,1H3
InChIKeyXZUJWZVBBRJVTP-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.68
Rot. Bonds2

About 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine

3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine (PubChem CID 117254044) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine
PubChem CID117254044
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine
SMILESCOc1ccn2c(C3CNC3)nc(Cl)c2c1
InChIInChI=1S/C11H12ClN3O/c1-16-8-2-3-15-9(4-8)10(12)14-11(15)7-5-13-6-7/h2-4,7,13H,5-6H2,1H3
InChIKeyXZUJWZVBBRJVTP-UHFFFAOYSA-N
XLogP1.68
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine 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-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine?
The IUPAC name of 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine (CID 117254044) is 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine is COc1ccn2c(C3CNC3)nc(Cl)c2c1.
What is the InChIKey of 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine?
The InChIKey is XZUJWZVBBRJVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c1-16-8-2-3-15-9(4-8)10(12)14-11(15)7-5-13-6-7/h2-4,7,13H,5-6H2,1H3.
What are the key properties of 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine?
3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine has a molecular weight of 237.69 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine is sourced from PubChem (CID 117254044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).