3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine

C9H7BrCl2N2 — CID 154666719

IUPAC3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1nc2c(Cl)cc(Cl)cn2c1Br
InChIInChI=1S/C9H7BrCl2N2/c1-2-7-8(10)14-4-5(11)3-6(12)9(14)13-7/h3-4H,2H2,1H3
InChIKeyTUHYCGIMXBBDJH-UHFFFAOYSA-N
MW293.98 g/mol
LogP3.97
Rot. Bonds1

About 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine

3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine (PubChem CID 154666719) has the molecular formula C9H7BrCl2N2 and a molecular weight of 293.98 g/mol. Its IUPAC name is 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
PubChem CID154666719
Molecular FormulaC9H7BrCl2N2
Molecular Weight293.98 g/mol
Exact Mass291.92
IUPAC Name3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
SMILESCCc1nc2c(Cl)cc(Cl)cn2c1Br
InChIInChI=1S/C9H7BrCl2N2/c1-2-7-8(10)14-4-5(11)3-6(12)9(14)13-7/h3-4H,2H2,1H3
InChIKeyTUHYCGIMXBBDJH-UHFFFAOYSA-N
XLogP3.97
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.98
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,8-dichloro-3-nitrosoimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 82530558
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
7,9-dichloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 71469830
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
7,9-dichloropyrido[1,2-a]pyrimidin-4-one
CID 23246547
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82069649
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82069651
6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 66135706
2-(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530701
6,8-dichloro-2-(4,5-dibromofuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63617603

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine (CID 154666719) is 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine is CCc1nc2c(Cl)cc(Cl)cn2c1Br.
What is the InChIKey of 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine?
The InChIKey is TUHYCGIMXBBDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrCl2N2/c1-2-7-8(10)14-4-5(11)3-6(12)9(14)13-7/h3-4H,2H2,1H3.
What are the key properties of 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine?
3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine has a molecular weight of 293.98 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 154666719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).