2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile

C14H7F3N4 — CID 82060763

IUPAC2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccncc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H7F3N4/c15-14(16,17)10-1-2-12-20-13(9-3-5-19-6-4-9)11(7-18)21(12)8-10/h1-6,8H
InChIKeyJXFMEEZKBIXRIF-UHFFFAOYSA-N
MW288.23 g/mol
LogP3.29
Rot. Bonds1

About 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile

2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 82060763) has the molecular formula C14H7F3N4 and a molecular weight of 288.23 g/mol. Its IUPAC name is 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID82060763
Molecular FormulaC14H7F3N4
Molecular Weight288.23 g/mol
Exact Mass288.06
IUPAC Name2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccncc2)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C14H7F3N4/c15-14(16,17)10-1-2-12-20-13(9-3-5-19-6-4-9)11(7-18)21(12)8-10/h1-6,8H
InChIKeyJXFMEEZKBIXRIF-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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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile (CID 82060763) is 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile is N#Cc1c(-c2ccncc2)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is JXFMEEZKBIXRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F3N4/c15-14(16,17)10-1-2-12-20-13(9-3-5-19-6-4-9)11(7-18)21(12)8-10/h1-6,8H.
What are the key properties of 2-pyridin-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile?
2-pyridin-4-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-4-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 82060763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).