2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone

C10H10ClN3O — CID 84688822

IUPAC2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCc1cccn2c(Cl)c(C(=O)CN)nc12
InChIInChI=1S/C10H10ClN3O/c1-6-3-2-4-14-9(11)8(7(15)5-12)13-10(6)14/h2-4H,5,12H2,1H3
InChIKeyHEBCPKKCHPTUQV-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.44
Rot. Bonds2

About 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone

2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 84688822) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID84688822
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCc1cccn2c(Cl)c(C(=O)CN)nc12
InChIInChI=1S/C10H10ClN3O/c1-6-3-2-4-14-9(11)8(7(15)5-12)13-10(6)14/h2-4H,5,12H2,1H3
InChIKeyHEBCPKKCHPTUQV-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
3-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701593
3-amino-3-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-ol
CID 84701594
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
2-amino-1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)ethanone
CID 84678015
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
2-chloro-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529691
8-methyl-3-nitroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 112547843
2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
CID 83834660
2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
CID 83829486
1-[3-(aminomethyl)-8-methylimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 84742360
2-(2-aminoethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 115022990

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone (CID 84688822) is 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone is Cc1cccn2c(Cl)c(C(=O)CN)nc12.
What is the InChIKey of 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is HEBCPKKCHPTUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c1-6-3-2-4-14-9(11)8(7(15)5-12)13-10(6)14/h2-4H,5,12H2,1H3.
What are the key properties of 2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone?
2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 223.66 g/mol, XLogP of 1.44, 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-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 84688822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).