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

C13H9F3N4 — CID 82530298

IUPAC2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C13H9F3N4/c14-13(15,16)8-4-5-10-19-11(12(17)20(10)7-8)9-3-1-2-6-18-9/h1-7H,17H2
InChIKeyYWGOGNWXRWPLSP-UHFFFAOYSA-N
MW278.24 g/mol
LogP3.00
Rot. Bonds1

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

2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 82530298) has the molecular formula C13H9F3N4 and a molecular weight of 278.24 g/mol. Its IUPAC name is 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID82530298
Molecular FormulaC13H9F3N4
Molecular Weight278.24 g/mol
Exact Mass278.08
IUPAC Name2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C13H9F3N4/c14-13(15,16)8-4-5-10-19-11(12(17)20(10)7-8)9-3-1-2-6-18-9/h1-7H,17H2
InChIKeyYWGOGNWXRWPLSP-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

2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060765
6-N,6-N-dimethyl-2-pyridin-2-ylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617792
2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82356180
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 82529168
6-fluoro-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617966
2,6-dipyridin-2-yl-4-[4-(trifluoromethyl)phenyl]pyridine
CID 58672250
CID 154704206
CID 154704206
6-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63618090
3-chloro-2-(3-ethylsulfanyl-2-pyridinyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 144859954
2-[2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060793
2-pyridin-2-yl-3,4-bis(trifluoromethyl)pyridine
CID 23443905
2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060763

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CID 82530298) is 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is YWGOGNWXRWPLSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F3N4/c14-13(15,16)8-4-5-10-19-11(12(17)20(10)7-8)9-3-1-2-6-18-9/h1-7H,17H2.
What are the key properties of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine?
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-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 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 82530298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).