6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine

C7H6BrClN2 — CID 22032234

IUPAC6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine
SMILESClC1=CC(Br)=CN2CCN=C12
InChIInChI=1S/C7H6BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2
InChIKeyLLPYAPBSKWRPNA-UHFFFAOYSA-N
MW233.50 g/mol
LogP2.07
Rot. Bonds

About 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine

6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 22032234) has the molecular formula C7H6BrClN2 and a molecular weight of 233.50 g/mol. Its IUPAC name is 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID22032234
Molecular FormulaC7H6BrClN2
Molecular Weight233.50 g/mol
Exact Mass231.94
IUPAC Name6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine
SMILESClC1=CC(Br)=CN2CCN=C12
InChIInChI=1S/C7H6BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2
InChIKeyLLPYAPBSKWRPNA-UHFFFAOYSA-N
XLogP2.07
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.50
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine (CID 22032234) is 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine is ClC1=CC(Br)=CN2CCN=C12.
What is the InChIKey of 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is LLPYAPBSKWRPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrClN2/c8-5-3-6(9)7-10-1-2-11(7)4-5/h3-4H,1-2H2.
What are the key properties of 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine?
6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 233.50 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 22032234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).