8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine

C11H10BrF3N2 — CID 170993951

IUPAC8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCCc1nc2c(Br)cc(C(F)(F)F)cn2c1C
InChIInChI=1S/C11H10BrF3N2/c1-3-9-6(2)17-5-7(11(13,14)15)4-8(12)10(17)16-9/h4-5H,3H2,1-2H3
InChIKeyMIKTVAHMPLNAFN-UHFFFAOYSA-N
MW307.11 g/mol
LogP3.99
Rot. Bonds1

About 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine

8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 170993951) has the molecular formula C11H10BrF3N2 and a molecular weight of 307.11 g/mol. Its IUPAC name is 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID170993951
Molecular FormulaC11H10BrF3N2
Molecular Weight307.11 g/mol
Exact Mass306.00
IUPAC Name8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCCc1nc2c(Br)cc(C(F)(F)F)cn2c1C
InChIInChI=1S/C11H10BrF3N2/c1-3-9-6(2)17-5-7(11(13,14)15)4-8(12)10(17)16-9/h4-5H,3H2,1-2H3
InChIKeyMIKTVAHMPLNAFN-UHFFFAOYSA-N
XLogP3.99
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.11
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-bromo-3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 83791604
8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
CID 83692970
8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
CID 82477038
1-bromo-8-chloro-3,6-bis(trifluoromethyl)imidazo[1,5-a]pyridine
CID 103596110
8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 159393255
2,3-dimethyl-8-piperazin-1-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 82096911
1,3-dibromo-2-methyl-5-(trifluoromethyl)benzene;ethane
CID 144858961
2-chloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-(trifluoromethyl)pyridine
CID 103174626
8-bromo-7-ethyl-2-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 134450087
3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
CID 154666719
8-chloro-3-propyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 142870114
2-bromo-1-methyl-4-(trifluoromethyl)benzene
CID 2779376

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 170993951) is 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine is CCc1nc2c(Br)cc(C(F)(F)F)cn2c1C.
What is the InChIKey of 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is MIKTVAHMPLNAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrF3N2/c1-3-9-6(2)17-5-7(11(13,14)15)4-8(12)10(17)16-9/h4-5H,3H2,1-2H3.
What are the key properties of 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 307.11 g/mol, XLogP of 3.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-ethyl-3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 170993951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).