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

C7H7BrN2 — CID 89128506

IUPAC7-bromo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESBrC1=CC2=NCCN2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1,3,5H,2,4H2
InChIKeyRGYDGJHIGPJNPR-UHFFFAOYSA-N
MW199.05 g/mol
LogP1.51
Rot. Bonds

About 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine

7-bromo-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 89128506) has the molecular formula C7H7BrN2 and a molecular weight of 199.05 g/mol. Its IUPAC name is 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-bromo-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID89128506
Molecular FormulaC7H7BrN2
Molecular Weight199.05 g/mol
Exact Mass197.98
IUPAC Name7-bromo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESBrC1=CC2=NCCN2C=C1
InChIInChI=1S/C7H7BrN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1,3,5H,2,4H2
InChIKeyRGYDGJHIGPJNPR-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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Related Compounds

2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
6-Bromo-8-fluoro-2,3-dihydroimidazo[1,2-a]pyridine
CID 22032543
silver 3-methanidylidene-2H-imidazo[1,2-a]pyridine
CID 134859819
Thioxoimidazo[1,2-a]pyridine
CID 167530405
7-Chloro-2,3-dihydroimidazo[1,2-a]pyridine
CID 20395645
6-Bromo-2,3-dihydroimidazo[1,2-a]pyridine-3-carbonitrile
CID 22031796
6-Bromo-8-chloro-2,3-dihydroimidazo[1,2-a]pyridine
CID 22032234
6-Bromo-2,3-dihydroimidazo[1,2-a]pyridine
CID 23537415
3H-imidazo[1,2-a]pyridin-2-imine
CID 28812095
2-methylidene-3H-imidazo[1,2-a]pyridine
CID 58182895
6-Bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 70820565
6-Bromo-2,3-dihydroimidazo[1,2-a]pyridin-3-amine
CID 71017514

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine (CID 89128506) is 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine is BrC1=CC2=NCCN2C=C1.
What is the InChIKey of 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is RGYDGJHIGPJNPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1,3,5H,2,4H2.
What are the key properties of 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine?
7-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 7-bromo-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 89128506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).