6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine

C9H6ClF3N2 — CID 165126388

IUPAC6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1c(C(F)(F)F)nc2ccc(Cl)cn12
InChIInChI=1S/C9H6ClF3N2/c1-5-8(9(11,12)13)14-7-3-2-6(10)4-15(5)7/h2-4H,1H3
InChIKeyMWAZWXZMRGNMGF-UHFFFAOYSA-N
MW234.61 g/mol
LogP3.31
Rot. Bonds

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

6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 165126388) has the molecular formula C9H6ClF3N2 and a molecular weight of 234.61 g/mol. Its IUPAC name is 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID165126388
Molecular FormulaC9H6ClF3N2
Molecular Weight234.61 g/mol
Exact Mass234.02
IUPAC Name6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCc1c(C(F)(F)F)nc2ccc(Cl)cn12
InChIInChI=1S/C9H6ClF3N2/c1-5-8(9(11,12)13)14-7-3-2-6(10)4-15(5)7/h2-4H,1H3
InChIKeyMWAZWXZMRGNMGF-UHFFFAOYSA-N
XLogP3.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.61
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
CID 67953996
2-(4-bromophenyl)-6-chloro-3-methylimidazo[1,2-a]pyridine
CID 78910128
7-chloro-2-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 83401967
(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 39199530
2-tert-butyl-6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 80503406
N-(4-bromophenyl)-2-[6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-amine
CID 90178022
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
N-[(3-chlorophenyl)methyl]-6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71598223
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450
[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021139
1-(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)pentan-1-amine
CID 82029293
3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 141394707

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 165126388) is 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1c(C(F)(F)F)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is MWAZWXZMRGNMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClF3N2/c1-5-8(9(11,12)13)14-7-3-2-6(10)4-15(5)7/h2-4H,1H3.
What are the key properties of 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 234.61 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 165126388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).