3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol

C10H10ClN3O — CID 117254042

IUPAC3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CNC3)nc(Cl)c2c1
InChIInChI=1S/C10H10ClN3O/c11-9-8-3-7(15)1-2-14(8)10(13-9)6-4-12-5-6/h1-3,6,12,15H,4-5H2
InChIKeyCJTVMGHKSFJOLO-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.38
Rot. Bonds1

About 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol

3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol (PubChem CID 117254042) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
PubChem CID117254042
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(C3CNC3)nc(Cl)c2c1
InChIInChI=1S/C10H10ClN3O/c11-9-8-3-7(15)1-2-14(8)10(13-9)6-4-12-5-6/h1-3,6,12,15H,4-5H2
InChIKeyCJTVMGHKSFJOLO-UHFFFAOYSA-N
XLogP1.38
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine
CID 117254044
1-chloro-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251680
1-chloro-3-(1-propan-2-ylpyrrolidin-3-yl)imidazo[1,5-a]pyridin-7-ol
CID 117251610
1,7-dichloro-3-piperidin-3-ylimidazo[1,5-a]pyridine
CID 117254087
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
1-bromo-3-piperidin-3-ylimidazo[1,5-a]pyridin-7-ol
CID 117254078
1-chloro-7-methyl-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84741989
methyl 7-hydroxy-3-piperidin-3-ylimidazo[1,5-a]pyridine-1-carboxylate
CID 117254082
1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117252012
3-(azetidin-3-yl)-7-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254064
1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665

Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol (CID 117254042) is 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(C3CNC3)nc(Cl)c2c1.
What is the InChIKey of 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol?
The InChIKey is CJTVMGHKSFJOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c11-9-8-3-7(15)1-2-14(8)10(13-9)6-4-12-5-6/h1-3,6,12,15H,4-5H2.
What are the key properties of 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol?
3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol has a molecular weight of 223.66 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117254042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).