6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C14H9F4N3 — CID 63617966

IUPAC6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc(C(F)(F)F)c2)nc2ccc(F)cn12
InChIInChI=1S/C14H9F4N3/c15-10-4-5-11-20-12(13(19)21(11)7-10)8-2-1-3-9(6-8)14(16,17)18/h1-7H,19H2
InChIKeySCQFBZNRYHCULO-UHFFFAOYSA-N
MW295.24 g/mol
LogP3.74
Rot. Bonds1

About 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617966) has the molecular formula C14H9F4N3 and a molecular weight of 295.24 g/mol. Its IUPAC name is 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID63617966
Molecular FormulaC14H9F4N3
Molecular Weight295.24 g/mol
Exact Mass295.07
IUPAC Name6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc(C(F)(F)F)c2)nc2ccc(F)cn12
InChIInChI=1S/C14H9F4N3/c15-10-4-5-11-20-12(13(19)21(11)7-10)8-2-1-3-9(6-8)14(16,17)18/h1-7H,19H2
InChIKeySCQFBZNRYHCULO-UHFFFAOYSA-N
XLogP3.74
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.24
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
6-fluoro-3-methyl-2-[5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridine
CID 89471865
2-fluoro-6-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyridine
CID 133089838
2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617289
2-ethyl-3-propyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-amine
CID 62226776
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
2,3,5-trifluoro-6-[3-(trifluoromethyl)phenyl]pyridine
CID 118803789

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 63617966) is 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccc(C(F)(F)F)c2)nc2ccc(F)cn12.
What is the InChIKey of 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SCQFBZNRYHCULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F4N3/c15-10-4-5-11-20-12(13(19)21(11)7-10)8-2-1-3-9(6-8)14(16,17)18/h1-7H,19H2.
What are the key properties of 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 295.24 g/mol, XLogP of 3.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).