6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine

C13H9F3N4 — CID 102716937

IUPAC6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C13H9F3N4/c14-13(15,16)8-6-9(19-11(17)7-8)10-2-1-3-12-18-4-5-20(10)12/h1-7H,(H2,17,19)
InChIKeyWOWFSOXKASVLDG-UHFFFAOYSA-N
MW278.24 g/mol
LogP3.00
Rot. Bonds1

About 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine

6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716937) has the molecular formula C13H9F3N4 and a molecular weight of 278.24 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716937
Molecular FormulaC13H9F3N4
Molecular Weight278.24 g/mol
Exact Mass278.08
IUPAC Name6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C13H9F3N4/c14-13(15,16)8-6-9(19-11(17)7-8)10-2-1-3-12-18-4-5-20(10)12/h1-7H,(H2,17,19)
InChIKeyWOWFSOXKASVLDG-UHFFFAOYSA-N
XLogP3.00
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.24
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine
CID 102716508
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
6-(3-bromophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716854
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
CID 102626318
2-imidazo[1,2-a]pyridin-5-ylaniline
CID 102626302
6-(2,6-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716908
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716554
6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716522
6-ethyl-5-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine;hydrochloride
CID 166059178
6-(2-methylphenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 102716550

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine (CID 102716937) is 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine is Nc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is WOWFSOXKASVLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N4/c14-13(15,16)8-6-9(19-11(17)7-8)10-2-1-3-12-18-4-5-20(10)12/h1-7H,(H2,17,19).
What are the key properties of 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine?
6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 278.24 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyridin-5-yl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).