2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

C14H9F4N3 — CID 82356180

IUPAC2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H9F4N3/c15-10-4-1-8(2-5-10)12-13(19)21-7-9(14(16,17)18)3-6-11(21)20-12/h1-7H,19H2
InChIKeyNFZIWJCASBGLAW-UHFFFAOYSA-N
MW295.24 g/mol
LogP3.74
Rot. Bonds1

About 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine

2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 82356180) has the molecular formula C14H9F4N3 and a molecular weight of 295.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID82356180
Molecular FormulaC14H9F4N3
Molecular Weight295.24 g/mol
Exact Mass295.07
IUPAC Name2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H9F4N3/c15-10-4-1-8(2-5-10)12-13(19)21-7-9(14(16,17)18)3-6-11(21)20-12/h1-7H,19H2
InChIKeyNFZIWJCASBGLAW-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

6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-(4-fluorophenyl)-3-nitroso-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 95967166
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617966
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
1-[2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine;2,2,2-trifluoroacetic acid
CID 167889452
1-ethyl-N-[[2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropane-1-carboxamide
CID 167759148
[2-(4-tert-butylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060626
2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060763
6-chloro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618450

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 82356180) is 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(F)cc2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is NFZIWJCASBGLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F4N3/c15-10-4-1-8(2-5-10)12-13(19)21-7-9(14(16,17)18)3-6-11(21)20-12/h1-7H,19H2.
What are the key properties of 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
2-(4-fluorophenyl)-6-(trifluoromethyl)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 2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82356180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).