[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine

C15H10F3N3O — CID 146521508

IUPAC[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine
SMILES[H]/N=C/c1ccc2nc(-c3ccc(OC(F)(F)F)cc3)cn2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)22-12-4-2-11(3-5-12)13-9-21-8-10(7-19)1-6-14(21)20-13/h1-9,19H/b19-7+
InChIKeyCEJHXCZNSYNXSF-FBCYGCLPSA-N
MW305.26 g/mol
LogP3.90
Rot. Bonds3

About [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine

[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine (PubChem CID 146521508) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine.

Molecular Properties

Compound Name[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine
PubChem CID146521508
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC Name[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine
SMILES[H]/N=C/c1ccc2nc(-c3ccc(OC(F)(F)F)cc3)cn2c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)22-12-4-2-11(3-5-12)13-9-21-8-10(7-19)1-6-14(21)20-13/h1-9,19H/b19-7+
InChIKeyCEJHXCZNSYNXSF-FBCYGCLPSA-N
XLogP3.90
TPSA50.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]propan-1-one
CID 166038872
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[4-(trifluoromethoxy)phenyl]urea
CID 122284041
8-bromo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115404958
(Z)-3-[4-[6-[(Z)-3-oxoprop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]prop-2-enal
CID 99726261
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
[(E)-3-[4-[6-[(E)-3-azaniumylidene-3-ethoxyprop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]-1-ethoxyprop-2-enylidene]azanium dichloride
CID 135406530
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-6-ol
CID 117130812
1,4-bis[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzene
CID 23625072
(E)-3-[4-[6-[(E)-3-imino-3-(4-methylpiperazin-1-yl)prop-1-enyl]imidazo[1,2-a]pyridin-2-yl]phenyl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-imine
CID 10577217
[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl] methyl carbonate
CID 67286265
2,6-bis[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)pyridine
CID 134618302

Frequently Asked Questions

What is the IUPAC name of [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine?
The IUPAC name of [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine (CID 146521508) is [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine.
What is the SMILES notation for [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine?
The canonical SMILES for [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine is [H]/N=C/c1ccc2nc(-c3ccc(OC(F)(F)F)cc3)cn2c1.
What is the InChIKey of [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine?
The InChIKey is CEJHXCZNSYNXSF-FBCYGCLPSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-15(17,18)22-12-4-2-11(3-5-12)13-9-21-8-10(7-19)1-6-14(21)20-13/h1-9,19H/b19-7+.
What are the key properties of [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine?
[2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine has a molecular weight of 305.26 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridin-6-yl]methanimine is sourced from PubChem (CID 146521508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).