ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate

C10H9BrN2O2 — CID 51063904

IUPACethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2ccc(Br)cc2n1
InChIInChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
InChIKeyZNBQFCWFNJYWEE-UHFFFAOYSA-N
MW269.10 g/mol
LogP2.27
Rot. Bonds2

About ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate

ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 51063904) has the molecular formula C10H9BrN2O2 and a molecular weight of 269.10 g/mol. Its IUPAC name is ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID51063904
Molecular FormulaC10H9BrN2O2
Molecular Weight269.10 g/mol
Exact Mass267.98
IUPAC Nameethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2ccc(Br)cc2n1
InChIInChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
InChIKeyZNBQFCWFNJYWEE-UHFFFAOYSA-N
XLogP2.27
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate (CID 51063904) is ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2ccc(Br)cc2n1.
What is the InChIKey of ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is ZNBQFCWFNJYWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3.
What are the key properties of ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 269.10 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 51063904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).