2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine

C16H15BrN2 — CID 100820877

IUPAC2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
SMILESCCc1c(-c2ccc(Br)cc2)nc2cc(C)ccn12
InChIInChI=1S/C16H15BrN2/c1-3-14-16(12-4-6-13(17)7-5-12)18-15-10-11(2)8-9-19(14)15/h4-10H,3H2,1-2H3
InChIKeyFDRUNJBWRPUAKJ-UHFFFAOYSA-N
MW315.21 g/mol
LogP4.63
Rot. Bonds2

About 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine (PubChem CID 100820877) has the molecular formula C16H15BrN2 and a molecular weight of 315.21 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
PubChem CID100820877
Molecular FormulaC16H15BrN2
Molecular Weight315.21 g/mol
Exact Mass314.04
IUPAC Name2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
SMILESCCc1c(-c2ccc(Br)cc2)nc2cc(C)ccn12
InChIInChI=1S/C16H15BrN2/c1-3-14-16(12-4-6-13(17)7-5-12)18-15-10-11(2)8-9-19(14)15/h4-10H,3H2,1-2H3
InChIKeyFDRUNJBWRPUAKJ-UHFFFAOYSA-N
XLogP4.63
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.21
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine (CID 100820877) is 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine is CCc1c(-c2ccc(Br)cc2)nc2cc(C)ccn12.
What is the InChIKey of 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine?
The InChIKey is FDRUNJBWRPUAKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2/c1-3-14-16(12-4-6-13(17)7-5-12)18-15-10-11(2)8-9-19(14)15/h4-10H,3H2,1-2H3.
What are the key properties of 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine has a molecular weight of 315.21 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 100820877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).