3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid

C12H13N3O2 — CID 117254064

IUPAC3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCc1ccn2c(C3CNC3)nc(C(=O)O)c2c1
InChIInChI=1S/C12H13N3O2/c1-7-2-3-15-9(4-7)10(12(16)17)14-11(15)8-5-13-6-8/h2-4,8,13H,5-6H2,1H3,(H,16,17)
InChIKeyLANYACBYJHPWMX-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.03
Rot. Bonds2

About 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid

3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid (PubChem CID 117254064) has the molecular formula C12H13N3O2 and a molecular weight of 231.25 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid.

Molecular Properties

Compound Name3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
PubChem CID117254064
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
Exact Mass231.10
IUPAC Name3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILESCc1ccn2c(C3CNC3)nc(C(=O)O)c2c1
InChIInChI=1S/C12H13N3O2/c1-7-2-3-15-9(4-7)10(12(16)17)14-11(15)8-5-13-6-8/h2-4,8,13H,5-6H2,1H3,(H,16,17)
InChIKeyLANYACBYJHPWMX-UHFFFAOYSA-N
XLogP1.03
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(azetidin-3-yl)-7-methylimidazo[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

Related Compounds

3-(azetidin-3-ylmethyl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254174
3-pyrrolidin-3-ylimidazo[1,5-a]pyridine-1,7-dicarboxylic acid
CID 117251581
3-(azepan-3-yl)-7-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254101
3-(azetidin-3-yl)-6-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253497
3-tert-butyl-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83840855
7-hydroxy-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251690
7-methyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117246922
7-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84742900
7-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251691
3-(1-ethylpyrrolidin-3-yl)-7-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251624
1-bromo-3-cyclobutyl-7-methylimidazo[1,5-a]pyridine
CID 83844519
1-chloro-7-methyl-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84741989

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid?
The IUPAC name of 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid (CID 117254064) is 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid.
What is the SMILES notation for 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid?
The canonical SMILES for 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid is Cc1ccn2c(C3CNC3)nc(C(=O)O)c2c1.
What is the InChIKey of 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid?
The InChIKey is LANYACBYJHPWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O2/c1-7-2-3-15-9(4-7)10(12(16)17)14-11(15)8-5-13-6-8/h2-4,8,13H,5-6H2,1H3,(H,16,17).
What are the key properties of 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid?
3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid has a molecular weight of 231.25 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid is sourced from PubChem (CID 117254064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).