1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one

C10H9ClN2O — CID 137347473

IUPAC1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1cn2c(Cl)cccc2n1
InChIInChI=1S/C10H9ClN2O/c1-7(14)5-8-6-13-9(11)3-2-4-10(13)12-8/h2-4,6H,5H2,1H3
InChIKeyRZOPEIVNDOIONH-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.12
Rot. Bonds2

About 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one

1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one (PubChem CID 137347473) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one.

Molecular Properties

Compound Name1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
PubChem CID137347473
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1cn2c(Cl)cccc2n1
InChIInChI=1S/C10H9ClN2O/c1-7(14)5-8-6-13-9(11)3-2-4-10(13)12-8/h2-4,6H,5H2,1H3
InChIKeyRZOPEIVNDOIONH-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

propan-2-yl 2-(5-chloroimidazo[1,2-a]pyridin-2-yl)acetate
CID 135395941
2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572
methyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 135397067
2-(5-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117133330
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971
tert-butyl 2-(5-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396090
5-chloro-2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255753
1-[5-(7-aminotetracyclo[4.3.0.01,4.02,8]nonane-7-carbonyl)imidazo[1,2-a]pyridin-2-yl]propan-2-one
CID 143685645
1-[6-(aminomethyl)-2-pyridinyl]propan-2-one
CID 118396926
4-[(5-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde
CID 22344627
1-(8-chloroquinolin-2-yl)propan-2-one
CID 82242117
5-chloro-2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine
CID 117132317

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The IUPAC name of 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one (CID 137347473) is 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one.
What is the SMILES notation for 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The canonical SMILES for 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one is CC(=O)Cc1cn2c(Cl)cccc2n1.
What is the InChIKey of 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The InChIKey is RZOPEIVNDOIONH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-7(14)5-8-6-13-9(11)3-2-4-10(13)12-8/h2-4,6H,5H2,1H3.
What are the key properties of 1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
1-(5-chloroimidazo[1,2-a]pyridin-2-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-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one is sourced from PubChem (CID 137347473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).