2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone

C9H8ClN3O — CID 83834660

IUPAC2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
SMILESNCC(=O)c1cccn2c(Cl)ncc12
InChIInChI=1S/C9H8ClN3O/c10-9-12-5-7-6(8(14)4-11)2-1-3-13(7)9/h1-3,5H,4,11H2
InChIKeyLPUYUZVGXOVXBA-UHFFFAOYSA-N
MW209.64 g/mol
LogP1.13
Rot. Bonds2

About 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone

2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone (PubChem CID 83834660) has the molecular formula C9H8ClN3O and a molecular weight of 209.64 g/mol. Its IUPAC name is 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
PubChem CID83834660
Molecular FormulaC9H8ClN3O
Molecular Weight209.64 g/mol
Exact Mass209.04
IUPAC Name2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
SMILESNCC(=O)c1cccn2c(Cl)ncc12
InChIInChI=1S/C9H8ClN3O/c10-9-12-5-7-6(8(14)4-11)2-1-3-13(7)9/h1-3,5H,4,11H2
InChIKeyLPUYUZVGXOVXBA-UHFFFAOYSA-N
XLogP1.13
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.64
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83831277
2-(3-chloroimidazo[1,5-a]pyridin-8-yl)acetic acid
CID 83834903
2-amino-1-(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84688822
2-amino-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanone
CID 83836581
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 84738796
3-ethylimidazo[1,5-a]pyridine-8-carboxylic acid
CID 83829474
1-(3-ethylimidazo[1,5-a]pyridin-8-yl)ethanone
CID 83876950
2-amino-1-(2-chloro-3-methylimidazol-4-yl)ethanone
CID 164644986
2-amino-1-(1-methylindazol-4-yl)ethanone
CID 131191051
2-amino-1-(3-chloro-2-fluorophenyl)ethanone
CID 81263230
methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
2-amino-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone
CID 83829486

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone?
The IUPAC name of 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone (CID 83834660) is 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone.
What is the SMILES notation for 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone?
The canonical SMILES for 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone is NCC(=O)c1cccn2c(Cl)ncc12.
What is the InChIKey of 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone?
The InChIKey is LPUYUZVGXOVXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O/c10-9-12-5-7-6(8(14)4-11)2-1-3-13(7)9/h1-3,5H,4,11H2.
What are the key properties of 2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone?
2-amino-1-(3-chloroimidazo[1,5-a]pyridin-8-yl)ethanone has a molecular weight of 209.64 g/mol, XLogP of 1.13, 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[1,5-a]pyridin-8-yl)ethanone is sourced from PubChem (CID 83834660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).