ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate

C10H10BrN3O2 — CID 82055311

IUPACethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C10H10BrN3O2/c1-2-16-10(15)8-9(12)14-5-6(11)3-4-7(14)13-8/h3-5H,2,12H2,1H3
InChIKeyOYIMJODFROYNSZ-UHFFFAOYSA-N
MW284.11 g/mol
LogP1.86
Rot. Bonds2

About ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate

ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 82055311) has the molecular formula C10H10BrN3O2 and a molecular weight of 284.11 g/mol. Its IUPAC name is ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID82055311
Molecular FormulaC10H10BrN3O2
Molecular Weight284.11 g/mol
Exact Mass283.00
IUPAC Nameethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C10H10BrN3O2/c1-2-16-10(15)8-9(12)14-5-6(11)3-4-7(14)13-8/h3-5H,2,12H2,1H3
InChIKeyOYIMJODFROYNSZ-UHFFFAOYSA-N
XLogP1.86
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.11
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 3-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 5260614
ethyl 6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 75365536
ethyl 3-amino-8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 82529178
ethyl 3-bromoimidazo[1,2-c]pyrimidine-2-carboxylate
CID 90411244
ethyl 2-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)acetate
CID 11792775
ethyl 6-methyl-3-nitrosoimidazo[1,2-a]pyridine-2-carboxylate
CID 14761410
ethyl 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylate
CID 135393217
ethyl 5-amino-1-(2,4-dibromophenyl)-2-ethylimidazole-4-carboxylate
CID 63465967
ethyl 6-fluoro-3-nitrosoimidazo[1,2-a]pyridine-2-carboxylate
CID 82356768
ethyl 3-amino-5-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 82343002
ethyl 3,6-dibromopyridine-2-carboxylate
CID 46311333
6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616915

Frequently Asked Questions

What is the IUPAC name of ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate (CID 82055311) is ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1nc2ccc(Br)cn2c1N.
What is the InChIKey of ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is OYIMJODFROYNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O2/c1-2-16-10(15)8-9(12)14-5-6(11)3-4-7(14)13-8/h3-5H,2,12H2,1H3.
What are the key properties of ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 284.11 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-amino-6-bromoimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 82055311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).