1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one

C10H9ClN2O — CID 83884133

IUPAC1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1cnc2c(Cl)cccn12
InChIInChI=1S/C10H9ClN2O/c1-7(14)5-8-6-12-10-9(11)3-2-4-13(8)10/h2-4,6H,5H2,1H3
InChIKeyOMOXQOHLPOZQGM-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.12
Rot. Bonds2

About 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one

1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one (PubChem CID 83884133) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one.

Molecular Properties

Compound Name1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
PubChem CID83884133
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1cnc2c(Cl)cccn12
InChIInChI=1S/C10H9ClN2O/c1-7(14)5-8-6-12-10-9(11)3-2-4-13(8)10/h2-4,6H,5H2,1H3
InChIKeyOMOXQOHLPOZQGM-UHFFFAOYSA-N
XLogP2.12
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800
ethyl 8-chloroimidazo[1,2-a]pyridine-3-carboxylate;sulfuric acid
CID 91757252
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256832
1-(1H-imidazo[2,1-f]purin-7-yl)propan-2-one
CID 166485173
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
CID 103095136
1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
CID 83887605
3-[2-(8-chloroimidazo[1,2-a]pyridin-3-yl)ethynyl]benzoic acid
CID 175360180
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
3-(sulfanylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256926

Frequently Asked Questions

What is the IUPAC name of 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The IUPAC name of 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one (CID 83884133) is 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one.
What is the SMILES notation for 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The canonical SMILES for 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one is CC(=O)Cc1cnc2c(Cl)cccn12.
What is the InChIKey of 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The InChIKey is OMOXQOHLPOZQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-7(14)5-8-6-12-10-9(11)3-2-4-13(8)10/h2-4,6H,5H2,1H3.
What are the key properties of 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one has a molecular weight of 208.65 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one is sourced from PubChem (CID 83884133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).