7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane

C11H15BrN2 — CID 143862133

IUPAC7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
SMILESCC.Cc1nc2cc(Br)ccn2c1C
InChIInChI=1S/C9H9BrN2.C2H6/c1-6-7(2)12-4-3-8(10)5-9(12)11-6;1-2/h3-5H,1-2H3;1-2H3
InChIKeyVIAASIGDRGRFPK-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.74
Rot. Bonds

About 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane

7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane (PubChem CID 143862133) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
PubChem CID143862133
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
SMILESCC.Cc1nc2cc(Br)ccn2c1C
InChIInChI=1S/C9H9BrN2.C2H6/c1-6-7(2)12-4-3-8(10)5-9(12)11-6;1-2/h3-5H,1-2H3;1-2H3
InChIKeyVIAASIGDRGRFPK-UHFFFAOYSA-N
XLogP3.74
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-bromo-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115044017
2,3-dimethylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 53397324
7-bromo-2-methylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530100
7-cyclopropyl-2,3-dimethylimidazo[1,2-a]pyridine
CID 89404557
3-(7-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82529860
7-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-amine
CID 82529962
3-bromopyrido[1,2-a]benzimidazole
CID 132596716
8-bromo-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 146050186
2-amino-8-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898761
1,7-dibromo-3-methylimidazo[1,5-a]pyridine
CID 84743743
7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 170900003
(7-bromo-3-chloroimidazo[1,2-a]pyridin-2-yl)methanol
CID 156822587

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane?
The IUPAC name of 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane (CID 143862133) is 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane?
The canonical SMILES for 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane is CC.Cc1nc2cc(Br)ccn2c1C.
What is the InChIKey of 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane?
The InChIKey is VIAASIGDRGRFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2.C2H6/c1-6-7(2)12-4-3-8(10)5-9(12)11-6;1-2/h3-5H,1-2H3;1-2H3.
What are the key properties of 7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane?
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane has a molecular weight of 255.16 g/mol, XLogP of 3.74, 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-dimethylimidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 143862133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).