[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate

C15H10F3N3O2 — CID 69371327

IUPAC[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3ccc(C(F)(F)F)cc3)nc12
InChIInChI=1S/C15H10F3N3O2/c16-15(17,18)10-5-3-9(4-6-10)11-8-21-7-1-2-12(13(21)20-11)23-14(19)22/h1-8H,(H2,19,22)
InChIKeyHPUUMBDEVJIXOC-UHFFFAOYSA-N
MW321.26 g/mol
LogP3.48
Rot. Bonds2

About [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate

[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate (PubChem CID 69371327) has the molecular formula C15H10F3N3O2 and a molecular weight of 321.26 g/mol. Its IUPAC name is [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate.

Molecular Properties

Compound Name[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
PubChem CID69371327
Molecular FormulaC15H10F3N3O2
Molecular Weight321.26 g/mol
Exact Mass321.07
IUPAC Name[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3ccc(C(F)(F)F)cc3)nc12
InChIInChI=1S/C15H10F3N3O2/c16-15(17,18)10-5-3-9(4-6-10)11-8-21-7-1-2-12(13(21)20-11)23-14(19)22/h1-8H,(H2,19,22)
InChIKeyHPUUMBDEVJIXOC-UHFFFAOYSA-N
XLogP3.48
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.26
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117137722
[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371614
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 115404975
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
[2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate
CID 69371146
[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl] benzoate
CID 171984006
ethane;2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-8-carboxylic acid
CID 143902946
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 122283973
2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117135507
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl] N-tert-butylcarbamate
CID 67303621
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284533
8-bromo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115404958

Frequently Asked Questions

What is the IUPAC name of [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate?
The IUPAC name of [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate (CID 69371327) is [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate.
What is the SMILES notation for [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate?
The canonical SMILES for [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate is NC(=O)Oc1cccn2cc(-c3ccc(C(F)(F)F)cc3)nc12.
What is the InChIKey of [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate?
The InChIKey is HPUUMBDEVJIXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O2/c16-15(17,18)10-5-3-9(4-6-10)11-8-21-7-1-2-12(13(21)20-11)23-14(19)22/h1-8H,(H2,19,22).
What are the key properties of [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate?
[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate has a molecular weight of 321.26 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl] carbamate is sourced from PubChem (CID 69371327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).