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

C7H7BrN2 — CID 23537415

IUPAC6-bromo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESBrC1=CN2CCN=C2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2
InChIKeyAADFXIWOMDCWJJ-UHFFFAOYSA-N
MW199.05 g/mol
LogP1.51
Rot. Bonds

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

6-bromo-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 23537415) has the molecular formula C7H7BrN2 and a molecular weight of 199.05 g/mol. Its IUPAC name is 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID23537415
Molecular FormulaC7H7BrN2
Molecular Weight199.05 g/mol
Exact Mass197.98
IUPAC Name6-bromo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESBrC1=CN2CCN=C2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2
InChIKeyAADFXIWOMDCWJJ-UHFFFAOYSA-N
XLogP1.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.05
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine (CID 23537415) is 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine is BrC1=CN2CCN=C2C=C1.
What is the InChIKey of 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is AADFXIWOMDCWJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2.
What are the key properties of 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
6-bromo-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 199.05 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 23537415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).