N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide

C10H5F3N4O — CID 162363914

IUPACN-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide
SMILESN#Cc1cn2cc(NC(=O)C(F)(F)F)ccc2n1
InChIInChI=1S/C10H5F3N4O/c11-10(12,13)9(18)16-6-1-2-8-15-7(3-14)5-17(8)4-6/h1-2,4-5H,(H,16,18)
InChIKeyGSRCEQXZBMCUAG-UHFFFAOYSA-N
MW254.17 g/mol
LogP1.71
Rot. Bonds1

About N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide

N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide (PubChem CID 162363914) has the molecular formula C10H5F3N4O and a molecular weight of 254.17 g/mol. Its IUPAC name is N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide
PubChem CID162363914
Molecular FormulaC10H5F3N4O
Molecular Weight254.17 g/mol
Exact Mass254.04
IUPAC NameN-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide
SMILESN#Cc1cn2cc(NC(=O)C(F)(F)F)ccc2n1
InChIInChI=1S/C10H5F3N4O/c11-10(12,13)9(18)16-6-1-2-8-15-7(3-14)5-17(8)4-6/h1-2,4-5H,(H,16,18)
InChIKeyGSRCEQXZBMCUAG-UHFFFAOYSA-N
XLogP1.71
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.17
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide (CID 162363914) is N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide is N#Cc1cn2cc(NC(=O)C(F)(F)F)ccc2n1.
What is the InChIKey of N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide?
The InChIKey is GSRCEQXZBMCUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F3N4O/c11-10(12,13)9(18)16-6-1-2-8-15-7(3-14)5-17(8)4-6/h1-2,4-5H,(H,16,18).
What are the key properties of N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide?
N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide has a molecular weight of 254.17 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoimidazo[1,2-a]pyridin-6-yl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 162363914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).