6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine

C12H9BrN2O — CID 117130982

IUPAC6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C12H9BrN2O/c13-9-3-4-12-14-10(8-15(12)7-9)6-11-2-1-5-16-11/h1-5,7-8H,6H2
InChIKeyGCXQHTWZIUQTLG-UHFFFAOYSA-N
MW277.12 g/mol
LogP3.28
Rot. Bonds2

About 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine

6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117130982) has the molecular formula C12H9BrN2O and a molecular weight of 277.12 g/mol. Its IUPAC name is 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117130982
Molecular FormulaC12H9BrN2O
Molecular Weight277.12 g/mol
Exact Mass275.99
IUPAC Name6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C12H9BrN2O/c13-9-3-4-12-14-10(8-15(12)7-9)6-11-2-1-5-16-11/h1-5,7-8H,6H2
InChIKeyGCXQHTWZIUQTLG-UHFFFAOYSA-N
XLogP3.28
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.12
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117130971
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256103
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
N-[4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-4-oxobutyl]furan-2-carboxamide
CID 55977281
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-carbonyl)-N'-methylpiperazine-1-carboximidamide;hydroiodide
CID 111168072
6-bromo-2-(2-pyrrolidin-1-ylethyl)imidazo[1,2-a]pyridine
CID 117130894
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
CID 78915531
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-1-(2-methylphenyl)methanamine;hydrochloride
CID 47062124
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine (CID 117130982) is 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine is Brc1ccc2nc(Cc3ccco3)cn2c1.
What is the InChIKey of 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is GCXQHTWZIUQTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O/c13-9-3-4-12-14-10(8-15(12)7-9)6-11-2-1-5-16-11/h1-5,7-8H,6H2.
What are the key properties of 6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine?
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 277.12 g/mol, XLogP of 3.28, 2 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-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117130982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).