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

C14H11F3N4 — CID 102716936

IUPAC6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H11F3N4/c1-18-12-8-9(14(15,16)17)7-10(20-12)11-3-2-4-13-19-5-6-21(11)13/h2-8H,1H3,(H,18,20)
InChIKeyNMUFRGLAUFYLSN-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.46
Rot. Bonds2

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

6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716936) has the molecular formula C14H11F3N4 and a molecular weight of 292.26 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716936
Molecular FormulaC14H11F3N4
Molecular Weight292.26 g/mol
Exact Mass292.09
IUPAC Name6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1
InChIInChI=1S/C14H11F3N4/c1-18-12-8-9(14(15,16)17)7-10(20-12)11-3-2-4-13-19-5-6-21(11)13/h2-8H,1H3,(H,18,20)
InChIKeyNMUFRGLAUFYLSN-UHFFFAOYSA-N
XLogP3.46
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.46
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-4-(trifluoromethyl)pyridin-2-amine
CID 102716937
6-(2-ethylpyrazol-3-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716717
N-ethyl-6-imidazo[1,2-a]pyridin-5-ylpyridin-2-amine
CID 102627303
6-imidazo[1,2-a]pyridin-5-yl-2-methyl-N-propylpyrimidin-4-amine
CID 102627293
6-imidazo[1,2-a]pyridin-5-yl-N-propylpyridin-2-amine
CID 102627302
6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716831
5-fluoro-4-imidazo[1,2-a]pyridin-5-yl-N-methylpyrimidin-2-amine
CID 102627276
6-(3,4-dichlorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716637
6-(3-fluoro-4-pyridinyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716896
6-imidazo[1,2-a]pyridin-5-yl-2-propylpyrimidin-4-amine
CID 102627319
6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716671

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 102716936) is 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)cc(-c2cccc3nccn23)n1.
What is the InChIKey of 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is NMUFRGLAUFYLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4/c1-18-12-8-9(14(15,16)17)7-10(20-12)11-3-2-4-13-19-5-6-21(11)13/h2-8H,1H3,(H,18,20).
What are the key properties of 6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 292.26 g/mol, XLogP of 3.46, 2 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-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).