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

C14H7F3N4 — CID 82060765

IUPAC2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H7F3N4/c15-14(16,17)9-4-5-12-20-13(10-3-1-2-6-19-10)11(7-18)21(12)8-9/h1-6,8H
InChIKeyIBWOYENPQKWUSR-UHFFFAOYSA-N
MW288.23 g/mol
LogP3.29
Rot. Bonds1

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

2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 82060765) has the molecular formula C14H7F3N4 and a molecular weight of 288.23 g/mol. Its IUPAC name is 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID82060765
Molecular FormulaC14H7F3N4
Molecular Weight288.23 g/mol
Exact Mass288.06
IUPAC Name2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H7F3N4/c15-14(16,17)9-4-5-12-20-13(10-3-1-2-6-19-10)11(7-18)21(12)8-9/h1-6,8H
InChIKeyIBWOYENPQKWUSR-UHFFFAOYSA-N
XLogP3.29
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.23
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
CID 82530298
2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060763
2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060759
2-[2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060793
2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 94964291
2,6-dipyridin-2-yl-4-[4-(trifluoromethyl)phenyl]pyridine
CID 58672250
CID 154704206
CID 154704206
N-(5-cyano-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide
CID 122690848
3-ethylsulfanyl-2-(1-methylimidazol-2-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 163221579
3-chloro-2-(3-ethylsulfanyl-2-pyridinyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 144859954
2-pyridin-2-yl-3,4-bis(trifluoromethyl)pyridine
CID 23443905
3-pyridin-2-yl-6-(trifluoromethyl)pyridine-2-carbonitrile
CID 118507248

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (CID 82060765) is 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(-c2ccccn2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is IBWOYENPQKWUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F3N4/c15-14(16,17)9-4-5-12-20-13(10-3-1-2-6-19-10)11(7-18)21(12)8-9/h1-6,8H.
What are the key properties of 2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
2-pyridin-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 288.23 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 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]pyridine-3-carbonitrile is sourced from PubChem (CID 82060765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).