6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine

C13H11BrN2O — CID 83170422

IUPAC6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccco3)nc12
InChIInChI=1S/C13H11BrN2O/c1-8-6-10(14)7-16-9(2)12(15-13(8)16)11-4-3-5-17-11/h3-7H,1-2H3
InChIKeyQJQIMWDCPNBBOI-UHFFFAOYSA-N
MW291.15 g/mol
LogP3.97
Rot. Bonds1

About 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine

6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 83170422) has the molecular formula C13H11BrN2O and a molecular weight of 291.15 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
PubChem CID83170422
Molecular FormulaC13H11BrN2O
Molecular Weight291.15 g/mol
Exact Mass290.01
IUPAC Name6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2c(C)c(-c3ccco3)nc12
InChIInChI=1S/C13H11BrN2O/c1-8-6-10(14)7-16-9(2)12(15-13(8)16)11-4-3-5-17-11/h3-7H,1-2H3
InChIKeyQJQIMWDCPNBBOI-UHFFFAOYSA-N
XLogP3.97
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.15
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
6-bromo-2-(furan-2-yl)-3-[(4-methoxy-2-methylphenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 51360047
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
12-bromo-14-methyl-5-oxa-10,16-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),2(6),3,11,13,15-hexaene
CID 83170272
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
13-bromo-9,9,15-trimethyl-8-oxa-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,12,14,16-heptaene
CID 83168913
2-(furan-2-yl)-3-methylimidazo[1,2-a]pyrimidine
CID 115403452
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
6-bromo-2-(4,5-dibromofuran-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170495
6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 102844434

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine (CID 83170422) is 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2c(C)c(-c3ccco3)nc12.
What is the InChIKey of 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is QJQIMWDCPNBBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O/c1-8-6-10(14)7-16-9(2)12(15-13(8)16)11-4-3-5-17-11/h3-7H,1-2H3.
What are the key properties of 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine?
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 291.15 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83170422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).