methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

C10H10ClN3O2 — CID 82059445

IUPACmethyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCOC(=O)Cc1cn2cc(Cl)cc(N)c2n1
InChIInChI=1S/C10H10ClN3O2/c1-16-9(15)3-7-5-14-4-6(11)2-8(12)10(14)13-7/h2,4-5H,3,12H2,1H3
InChIKeyJGFGVMJJNGBZCJ-UHFFFAOYSA-N
MW239.66 g/mol
LogP1.29
Rot. Bonds2

About methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate

methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate (PubChem CID 82059445) has the molecular formula C10H10ClN3O2 and a molecular weight of 239.66 g/mol. Its IUPAC name is methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
PubChem CID82059445
Molecular FormulaC10H10ClN3O2
Molecular Weight239.66 g/mol
Exact Mass239.05
IUPAC Namemethyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCOC(=O)Cc1cn2cc(Cl)cc(N)c2n1
InChIInChI=1S/C10H10ClN3O2/c1-16-9(15)3-7-5-14-4-6(11)2-8(12)10(14)13-7/h2,4-5H,3,12H2,1H3
InChIKeyJGFGVMJJNGBZCJ-UHFFFAOYSA-N
XLogP1.29
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.66
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-(2-amino-4,6-dichlorophenyl)acetate
CID 131482461
tert-butyl 2-(8-aminoimidazo[1,2-a]pyridin-2-yl)acetate
CID 137347565
3-[[2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetyl]-methylamino]propanoic acid
CID 119362699
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530675
methyl 2-(6,7-dimethyl-5H-imidazo[1,2-b]pyrazol-2-yl)acetate
CID 82590162
methyl 2-(5-amino-1-methylpyrazol-3-yl)acetate
CID 84653383
methyl 2-[5-amino-4-chloro-6-(difluoromethyl)-2-pyridinyl]acetate
CID 133088393
methyl 2-[4,5-diamino-6-(difluoromethyl)-2-pyridinyl]acetate
CID 134684328
methyl (2S,4S)-1-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate
CID 99706485
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-1-[3-(methylamino)piperidin-1-yl]ethanone
CID 119490476
methyl 2-[5-amino-6-chloro-2-(difluoromethyl)-3-pyridinyl]acetate
CID 133088395

Frequently Asked Questions

What is the IUPAC name of methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate?
The IUPAC name of methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate (CID 82059445) is methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate.
What is the SMILES notation for methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate?
The canonical SMILES for methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate is COC(=O)Cc1cn2cc(Cl)cc(N)c2n1.
What is the InChIKey of methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate?
The InChIKey is JGFGVMJJNGBZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O2/c1-16-9(15)3-7-5-14-4-6(11)2-8(12)10(14)13-7/h2,4-5H,3,12H2,1H3.
What are the key properties of methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate?
methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate has a molecular weight of 239.66 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(8-amino-6-chloroimidazo[1,2-a]pyridin-2-yl)acetate is sourced from PubChem (CID 82059445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).