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

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Related Compounds

3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
CID 117254042
1,7-dichloro-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 117254087
1-chloro-7-methyl-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84741989
1,7-dichloro-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 117254036
1-chloro-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-amine
CID 117254085
3-(azepan-3-yl)-7-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254101
methyl 3-(azetidin-3-yl)-6-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117253500
8-methoxy-2-pyrrolidin-3-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054719
3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254064
methyl 1-chloro-3-(1-methylpyrrolidin-3-yl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251573
1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665
1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 126473836

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).