5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine

C15H10F6N4O — CID 146198929

IUPAC5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine
SMILESCOc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10F6N4O/c1-26-12-10(22-8-4-2-3-7(5-8)14(16,17)18)6-9-11(24-12)25-13(23-9)15(19,20)21/h2-6,22H,1H3,(H,23,24,25)
InChIKeyFVCQWPVXSHGNJF-UHFFFAOYSA-N
MW376.26 g/mol
LogP4.75
Rot. Bonds3

About 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine

5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine (PubChem CID 146198929) has the molecular formula C15H10F6N4O and a molecular weight of 376.26 g/mol. Its IUPAC name is 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine
PubChem CID146198929
Molecular FormulaC15H10F6N4O
Molecular Weight376.26 g/mol
Exact Mass376.08
IUPAC Name5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine
SMILESCOc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10F6N4O/c1-26-12-10(22-8-4-2-3-7(5-8)14(16,17)18)6-9-11(24-12)25-13(23-9)15(19,20)21/h2-6,22H,1H3,(H,23,24,25)
InChIKeyFVCQWPVXSHGNJF-UHFFFAOYSA-N
XLogP4.75
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.26
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine with MolForge

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Related Compounds

5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine
CID 146200853
1-(2,6-dimethoxy-3-pyridinyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 2741388
5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[3-(trifluoromethyl)phenyl]aniline;hydrochloride
CID 10297914
2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
CID 121284743
6-N,2,5-trimethyl-4-N-[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 80736431
2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860867
4-N-(3-methoxyphenyl)-2-methyl-6-N-[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CID 112878340
4-methoxy-N-[6-[3-(trifluoromethyl)anilino]pyridazin-3-yl]benzamide
CID 113048972
6-(4-methoxyphenyl)-3-[3-(trifluoromethyl)anilino]-4H-1,2,4-triazin-5-one
CID 136778620
(2-methoxyphenyl) 2-[3-(trifluoromethyl)anilino]benzoate
CID 11596190
methyl 3-bromo-4-[3-(trifluoromethyl)anilino]benzoate
CID 138680910
methyl 3-amino-4-[3-(trifluoromethyl)anilino]benzoate
CID 100628739

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine (CID 146198929) is 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine is COc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine?
The InChIKey is FVCQWPVXSHGNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6N4O/c1-26-12-10(22-8-4-2-3-7(5-8)14(16,17)18)6-9-11(24-12)25-13(23-9)15(19,20)21/h2-6,22H,1H3,(H,23,24,25).
What are the key properties of 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine?
5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine has a molecular weight of 376.26 g/mol, XLogP of 4.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 146198929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).