1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one

C10H9ClN2O — CID 83834345

IUPAC1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one
SMILESCC(=O)Cc1ccc2ncc(Cl)n2c1
InChIInChI=1S/C10H9ClN2O/c1-7(14)4-8-2-3-10-12-5-9(11)13(10)6-8/h2-3,5-6H,4H2,1H3
InChIKeyYCJOPKQZZGUDLO-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.12
Rot. Bonds2

About 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one

1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one (PubChem CID 83834345) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one.

Molecular Properties

Compound Name1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one
PubChem CID83834345
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one
SMILESCC(=O)Cc1ccc2ncc(Cl)n2c1
InChIInChI=1S/C10H9ClN2O/c1-7(14)4-8-2-3-10-12-5-9(11)13(10)6-8/h2-3,5-6H,4H2,1H3
InChIKeyYCJOPKQZZGUDLO-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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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one?
The IUPAC name of 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one (CID 83834345) is 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one.
What is the SMILES notation for 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one?
The canonical SMILES for 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one is CC(=O)Cc1ccc2ncc(Cl)n2c1.
What is the InChIKey of 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one?
The InChIKey is YCJOPKQZZGUDLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-7(14)4-8-2-3-10-12-5-9(11)13(10)6-8/h2-3,5-6H,4H2,1H3.
What are the key properties of 1-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one?
1-(3-chloroimidazo[1,2-a]pyridin-6-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-(3-chloroimidazo[1,2-a]pyridin-6-yl)propan-2-one is sourced from PubChem (CID 83834345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).