3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine

C16H15BrN2 — CID 114933776

IUPAC3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3ccc(Br)cc3)c(C)nc2c1
InChIInChI=1S/C16H15BrN2/c1-10-8-11(2)19-15(9-10)18-12(3)16(19)13-4-6-14(17)7-5-13/h4-9H,1-3H3
InChIKeyZALTVHNHPZVNIN-UHFFFAOYSA-N
MW315.21 g/mol
LogP4.69
Rot. Bonds1

About 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine

3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine (PubChem CID 114933776) has the molecular formula C16H15BrN2 and a molecular weight of 315.21 g/mol. Its IUPAC name is 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
PubChem CID114933776
Molecular FormulaC16H15BrN2
Molecular Weight315.21 g/mol
Exact Mass314.04
IUPAC Name3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine
SMILESCc1cc(C)n2c(-c3ccc(Br)cc3)c(C)nc2c1
InChIInChI=1S/C16H15BrN2/c1-10-8-11(2)19-15(9-10)18-12(3)16(19)13-4-6-14(17)7-5-13/h4-9H,1-3H3
InChIKeyZALTVHNHPZVNIN-UHFFFAOYSA-N
XLogP4.69
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.21
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-3-(4-fluorophenyl)-2,5-dimethylimidazo[1,2-a]pyridine
CID 114835241
3-(5-bromo-2-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933689
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426
1-bromo-4-methylbenzene;trihydrofluoride
CID 172815118
2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933450
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877
3,5,7-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 115281773
1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-methylphenyl)benzene
CID 132604288
3-(4-bromophenyl)-7-chloro-5-methyl-[1,2,4]triazolo[4,3-c]pyrimidine
CID 65428437
6-bromo-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835239
[4-(4-bromophenyl)-6-methylpyrimidin-2-yl]methanethiol
CID 116894484
magnesium;1-bromo-4-methylbenzene;hydride
CID 173035021

Frequently Asked Questions

What is the IUPAC name of 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine (CID 114933776) is 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine is Cc1cc(C)n2c(-c3ccc(Br)cc3)c(C)nc2c1.
What is the InChIKey of 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine?
The InChIKey is ZALTVHNHPZVNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2/c1-10-8-11(2)19-15(9-10)18-12(3)16(19)13-4-6-14(17)7-5-13/h4-9H,1-3H3.
What are the key properties of 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine?
3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine has a molecular weight of 315.21 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-2,5,7-trimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 114933776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).