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

C15H10F6N4O2 — CID 146200853

IUPAC5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine
SMILESCOc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6N4O2/c1-26-12-10(6-9-11(24-12)25-13(23-9)14(16,17)18)22-7-2-4-8(5-3-7)27-15(19,20)21/h2-6,22H,1H3,(H,23,24,25)
InChIKeyQPDTVFDVQZIPAI-UHFFFAOYSA-N
MW392.26 g/mol
LogP4.63
Rot. Bonds4

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

5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine (PubChem CID 146200853) has the molecular formula C15H10F6N4O2 and a molecular weight of 392.26 g/mol. Its IUPAC name is 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine
PubChem CID146200853
Molecular FormulaC15H10F6N4O2
Molecular Weight392.26 g/mol
Exact Mass392.07
IUPAC Name5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine
SMILESCOc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6N4O2/c1-26-12-10(6-9-11(24-12)25-13(23-9)14(16,17)18)22-7-2-4-8(5-3-7)27-15(19,20)21/h2-6,22H,1H3,(H,23,24,25)
InChIKeyQPDTVFDVQZIPAI-UHFFFAOYSA-N
XLogP4.63
TPSA72.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.26
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

5-methoxy-2-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-b]pyridin-6-amine
CID 146198929
5-methoxy-N-[2-methyl-4-(trifluoromethoxy)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyridin-6-amine
CID 146198831
4-(trifluoromethoxy)-N-[4-(trifluoromethoxy)phenyl]aniline
CID 87491792
6-methoxy-2-N,3-N-bis[4-(trifluoromethoxy)phenyl]quinoxaline-2,3-diamine
CID 155541028
4-methoxy-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzamide
CID 45494073
N-(4-butylphenyl)-5-methoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyrazin-6-amine
CID 146200856
6-N-(4-methoxyphenyl)-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,5,6-triamine
CID 19149157
4-hydroxy-2-[4-(trifluoromethoxy)anilino]-1H-pyrimidin-6-one
CID 139976239
6-methyl-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)quinazolin-2-amine
CID 171779519
4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 2678249
5-methoxy-N-[4-[6-(trifluoromethyl)-3-pyridinyl]phenyl]-[1,2,5]oxadiazolo[3,4-b]pyridin-6-amine
CID 146200645
2-(4-methoxyanilino)-1H-imidazo[4,5-b]pyridine-6-carboxylic acid
CID 66587024

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine (CID 146200853) is 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine is COc1nc2nc(C(F)(F)F)[nH]c2cc1Nc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
The InChIKey is QPDTVFDVQZIPAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6N4O2/c1-26-12-10(6-9-11(24-12)25-13(23-9)14(16,17)18)22-7-2-4-8(5-3-7)27-15(19,20)21/h2-6,22H,1H3,(H,23,24,25).
What are the key properties of 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine?
5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine has a molecular weight of 392.26 g/mol, XLogP of 4.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 146200853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).