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

C9H11BrN2 — CID 70820565

IUPAC6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1N=C2C=CC(Br)=CN2C1C
InChIInChI=1S/C9H11BrN2/c1-6-7(2)12-5-8(10)3-4-9(12)11-6/h3-7H,1-2H3
InChIKeyWNEOIYLODDGJGQ-UHFFFAOYSA-N
MW227.11 g/mol
LogP2.28
Rot. Bonds

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

6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 70820565) has the molecular formula C9H11BrN2 and a molecular weight of 227.11 g/mol. Its IUPAC name is 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID70820565
Molecular FormulaC9H11BrN2
Molecular Weight227.11 g/mol
Exact Mass226.01
IUPAC Name6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCC1N=C2C=CC(Br)=CN2C1C
InChIInChI=1S/C9H11BrN2/c1-6-7(2)12-5-8(10)3-4-9(12)11-6/h3-7H,1-2H3
InChIKeyWNEOIYLODDGJGQ-UHFFFAOYSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.11
LogP ≤ 52.28
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-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine (CID 70820565) is 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine is CC1N=C2C=CC(Br)=CN2C1C.
What is the InChIKey of 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is WNEOIYLODDGJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2/c1-6-7(2)12-5-8(10)3-4-9(12)11-6/h3-7H,1-2H3.
What are the key properties of 6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine?
6-bromo-2,3-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 227.11 g/mol, XLogP of 2.28, 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-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 70820565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).