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

C10H10ClN3O — CID 84688819

IUPAC2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCC(N)C(=O)c1nc2ccccn2c1Cl
InChIInChI=1S/C10H10ClN3O/c1-6(12)9(15)8-10(11)14-5-3-2-4-7(14)13-8/h2-6H,12H2,1H3
InChIKeyMZJRAEKQIMQHAZ-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.52
Rot. Bonds2

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

2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one (PubChem CID 84688819) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
PubChem CID84688819
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCC(N)C(=O)c1nc2ccccn2c1Cl
InChIInChI=1S/C10H10ClN3O/c1-6(12)9(15)8-10(11)14-5-3-2-4-7(14)13-8/h2-6H,12H2,1H3
InChIKeyMZJRAEKQIMQHAZ-UHFFFAOYSA-N
XLogP1.52
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloroimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride
CID 140866988
3-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 142784458
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
3-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 154211458
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 84684607
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
3-bromo-N-(1-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 140676211
ethyl 3-cyclopropylimidazo[1,2-a]pyridine-2-carboxylate
CID 67953969
N-(2-methylpropyl)-3-thiophen-3-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 53168327
1-[3-(2-aminopropyl)imidazo[1,2-a]pyridin-2-yl]pyrazole-3-carboxamide
CID 64782140

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The IUPAC name of 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one (CID 84688819) is 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one.
What is the SMILES notation for 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The canonical SMILES for 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one is CC(N)C(=O)c1nc2ccccn2c1Cl.
What is the InChIKey of 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The InChIKey is MZJRAEKQIMQHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c1-6(12)9(15)8-10(11)14-5-3-2-4-7(14)13-8/h2-6H,12H2,1H3.
What are the key properties of 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one?
2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one has a molecular weight of 223.66 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one is sourced from PubChem (CID 84688819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).