6-bromo-3-ethenylimidazo[1,2-a]pyridine

C9H7BrN2 — CID 177367415

IUPAC6-bromo-3-ethenylimidazo[1,2-a]pyridine
SMILESC=Cc1cnc2ccc(Br)cn12
InChIInChI=1S/C9H7BrN2/c1-2-8-5-11-9-4-3-7(10)6-12(8)9/h2-6H,1H2
InChIKeyGHSQOVUILMIXKV-UHFFFAOYSA-N
MW223.07 g/mol
LogP2.74
Rot. Bonds1

About 6-bromo-3-ethenylimidazo[1,2-a]pyridine

6-bromo-3-ethenylimidazo[1,2-a]pyridine (PubChem CID 177367415) has the molecular formula C9H7BrN2 and a molecular weight of 223.07 g/mol. Its IUPAC name is 6-bromo-3-ethenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-3-ethenylimidazo[1,2-a]pyridine
PubChem CID177367415
Molecular FormulaC9H7BrN2
Molecular Weight223.07 g/mol
Exact Mass221.98
IUPAC Name6-bromo-3-ethenylimidazo[1,2-a]pyridine
SMILESC=Cc1cnc2ccc(Br)cn12
InChIInChI=1S/C9H7BrN2/c1-2-8-5-11-9-4-3-7(10)6-12(8)9/h2-6H,1H2
InChIKeyGHSQOVUILMIXKV-UHFFFAOYSA-N
XLogP2.74
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-bromo-3-chloropyrido[1,2-a]pyrimidin-4-one
CID 84709899
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
CID 129053974
6-bromoimidazo[1,2-a]pyridine-3-sulfinate
CID 121342948
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
CID 72693716
3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
CID 23537405
7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 83903186
6-bromo-3-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 117256189
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115651289

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-ethenylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-3-ethenylimidazo[1,2-a]pyridine (CID 177367415) is 6-bromo-3-ethenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-3-ethenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-3-ethenylimidazo[1,2-a]pyridine is C=Cc1cnc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-3-ethenylimidazo[1,2-a]pyridine?
The InChIKey is GHSQOVUILMIXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2/c1-2-8-5-11-9-4-3-7(10)6-12(8)9/h2-6H,1H2.
What are the key properties of 6-bromo-3-ethenylimidazo[1,2-a]pyridine?
6-bromo-3-ethenylimidazo[1,2-a]pyridine has a molecular weight of 223.07 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-ethenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 177367415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).