6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

C8H6F3N3 — CID 79015215

IUPAC6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(C(F)(F)F)[nH]c2c1
InChIInChI=1S/C8H6F3N3/c1-4-2-5-6(12-3-4)14-7(13-5)8(9,10)11/h2-3H,1H3,(H,12,13,14)
InChIKeyXNGQYINXWIRSDF-UHFFFAOYSA-N
MW201.15 g/mol
LogP2.29
Rot. Bonds

About 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine

6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 79015215) has the molecular formula C8H6F3N3 and a molecular weight of 201.15 g/mol. Its IUPAC name is 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID79015215
Molecular FormulaC8H6F3N3
Molecular Weight201.15 g/mol
Exact Mass201.05
IUPAC Name6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cnc2nc(C(F)(F)F)[nH]c2c1
InChIInChI=1S/C8H6F3N3/c1-4-2-5-6(12-3-4)14-7(13-5)8(9,10)11/h2-3H,1H3,(H,12,13,14)
InChIKeyXNGQYINXWIRSDF-UHFFFAOYSA-N
XLogP2.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.15
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (CID 79015215) is 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is Cc1cnc2nc(C(F)(F)F)[nH]c2c1.
What is the InChIKey of 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is XNGQYINXWIRSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3/c1-4-2-5-6(12-3-4)14-7(13-5)8(9,10)11/h2-3H,1H3,(H,12,13,14).
What are the key properties of 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 201.15 g/mol, XLogP of 2.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 79015215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).