6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide

C14H10F3N5O3 — CID 177252875

IUPAC6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1cn2cc(Oc3nccnc3OCC(F)(F)F)ccc2n1
InChIInChI=1S/C14H10F3N5O3/c15-14(16,17)7-24-12-13(20-4-3-19-12)25-8-1-2-10-21-9(11(18)23)6-22(10)5-8/h1-6H,7H2,(H2,18,23)
InChIKeySNSKFBIQIOCLBI-UHFFFAOYSA-N
MW353.26 g/mol
LogP1.96
Rot. Bonds5

About 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide

6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 177252875) has the molecular formula C14H10F3N5O3 and a molecular weight of 353.26 g/mol. Its IUPAC name is 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID177252875
Molecular FormulaC14H10F3N5O3
Molecular Weight353.26 g/mol
Exact Mass353.07
IUPAC Name6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide
SMILESNC(=O)c1cn2cc(Oc3nccnc3OCC(F)(F)F)ccc2n1
InChIInChI=1S/C14H10F3N5O3/c15-14(16,17)7-24-12-13(20-4-3-19-12)25-8-1-2-10-21-9(11(18)23)6-22(10)5-8/h1-6H,7H2,(H2,18,23)
InChIKeySNSKFBIQIOCLBI-UHFFFAOYSA-N
XLogP1.96
TPSA104.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide (CID 177252875) is 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide is NC(=O)c1cn2cc(Oc3nccnc3OCC(F)(F)F)ccc2n1.
What is the InChIKey of 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is SNSKFBIQIOCLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N5O3/c15-14(16,17)7-24-12-13(20-4-3-19-12)25-8-1-2-10-21-9(11(18)23)6-22(10)5-8/h1-6H,7H2,(H2,18,23).
What are the key properties of 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide?
6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 353.26 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2,2,2-trifluoroethoxy)pyrazin-2-yl]oxyimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 177252875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).