8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]

C18H14BrF5N2O — CID 166499852

IUPAC8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]
SMILESFC(F)OC1=CC(C(F)(F)F)=CN2CC3(CCCc4c(Br)cccc43)N=C12
InChIInChI=1S/C18H14BrF5N2O/c19-13-5-1-4-12-11(13)3-2-6-17(12)9-26-8-10(18(22,23)24)7-14(15(26)25-17)27-16(20)21/h1,4-5,7-8,16H,2-3,6,9H2
InChIKeyQLUMZGYFHJNYRR-UHFFFAOYSA-N
MW449.22 g/mol
LogP5.28
Rot. Bonds2

About 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]

8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine] (PubChem CID 166499852) has the molecular formula C18H14BrF5N2O and a molecular weight of 449.22 g/mol. Its IUPAC name is 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine].

Molecular Properties

Compound Name8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]
PubChem CID166499852
Molecular FormulaC18H14BrF5N2O
Molecular Weight449.22 g/mol
Exact Mass448.02
IUPAC Name8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]
SMILESFC(F)OC1=CC(C(F)(F)F)=CN2CC3(CCCc4c(Br)cccc43)N=C12
InChIInChI=1S/C18H14BrF5N2O/c19-13-5-1-4-12-11(13)3-2-6-17(12)9-26-8-10(18(22,23)24)7-14(15(26)25-17)27-16(20)21/h1,4-5,7-8,16H,2-3,6,9H2
InChIKeyQLUMZGYFHJNYRR-UHFFFAOYSA-N
XLogP5.28
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.22
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]?
The IUPAC name of 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine] (CID 166499852) is 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine].
What is the SMILES notation for 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]?
The canonical SMILES for 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine] is FC(F)OC1=CC(C(F)(F)F)=CN2CC3(CCCc4c(Br)cccc43)N=C12.
What is the InChIKey of 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]?
The InChIKey is QLUMZGYFHJNYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrF5N2O/c19-13-5-1-4-12-11(13)3-2-6-17(12)9-26-8-10(18(22,23)24)7-14(15(26)25-17)27-16(20)21/h1,4-5,7-8,16H,2-3,6,9H2.
What are the key properties of 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine]?
8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine] has a molecular weight of 449.22 g/mol, XLogP of 5.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-8'-(difluoromethoxy)-6'-(trifluoromethyl)spiro[2,3-dihydro-1H-naphthalene-4,2'-3H-imidazo[1,2-a]pyridine] is sourced from PubChem (CID 166499852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).