3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine

C18H12F3N5O — CID 121332377

IUPAC3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCOc1ccc(-n2c(-c3ccccn3)nc3cc(C(F)(F)F)cnc32)nc1
InChIInChI=1S/C18H12F3N5O/c1-27-12-5-6-15(23-10-12)26-16-14(8-11(9-24-16)18(19,20)21)25-17(26)13-4-2-3-7-22-13/h2-10H,1H3
InChIKeyQFPMGBJIIQQYNJ-UHFFFAOYSA-N
MW371.32 g/mol
LogP3.90
Rot. Bonds3

About 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine

3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine (PubChem CID 121332377) has the molecular formula C18H12F3N5O and a molecular weight of 371.32 g/mol. Its IUPAC name is 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
PubChem CID121332377
Molecular FormulaC18H12F3N5O
Molecular Weight371.32 g/mol
Exact Mass371.10
IUPAC Name3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCOc1ccc(-n2c(-c3ccccn3)nc3cc(C(F)(F)F)cnc32)nc1
InChIInChI=1S/C18H12F3N5O/c1-27-12-5-6-15(23-10-12)26-16-14(8-11(9-24-16)18(19,20)21)25-17(26)13-4-2-3-7-22-13/h2-10H,1H3
InChIKeyQFPMGBJIIQQYNJ-UHFFFAOYSA-N
XLogP3.90
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.32
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine with MolForge

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Related Compounds

3-(6-methoxy-3-pyridinyl)-2-(5-piperidin-1-yl-2-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 70848003
5-methoxy-2-pyridin-2-ylpyridine
CID 604153
3-(6-methoxy-3-pyridinyl)-2-(1-methyltriazol-4-yl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 53251127
1-(6-methylpyridazin-3-yl)-2-pyridin-2-yl-5-(trifluoromethoxy)benzimidazole
CID 70847916
3-[(4-methoxyphenyl)methyl]-2-pyridin-2-ylimidazo[4,5-b]pyridine
CID 117164845
2-(3-fluoro-2-pyridinyl)-1-(6-methoxypyridazin-3-yl)-5-(trifluoromethyl)benzimidazole
CID 70847994
2-(2-fluorophenyl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 67981840
4-ethylsulfonyl-7-methoxy-3-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]isoquinoline
CID 154691043
2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 89027626
3-(5-methyl-2-pyridinyl)-2-pyridin-2-ylquinazolin-4-one
CID 102475909
2-[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]pyridine;dihydrate
CID 139068037
5-methyl-1,2-dipyridin-2-ylbenzimidazole
CID 59593999

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine (CID 121332377) is 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine is COc1ccc(-n2c(-c3ccccn3)nc3cc(C(F)(F)F)cnc32)nc1.
What is the InChIKey of 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The InChIKey is QFPMGBJIIQQYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N5O/c1-27-12-5-6-15(23-10-12)26-16-14(8-11(9-24-16)18(19,20)21)25-17(26)13-4-2-3-7-22-13/h2-10H,1H3.
What are the key properties of 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine has a molecular weight of 371.32 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxy-2-pyridinyl)-2-pyridin-2-yl-6-(trifluoromethyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 121332377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).