8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

C17H15F3N4O3 — CID 118378946

IUPAC8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC1CCOC1)c1cnc2c(-c3cnco3)cc(C(F)(F)F)cn12
InChIInChI=1S/C17H15F3N4O3/c18-17(19,20)11-3-12(14-6-21-9-27-14)15-22-5-13(24(15)7-11)16(25)23-4-10-1-2-26-8-10/h3,5-7,9-10H,1-2,4,8H2,(H,23,25)
InChIKeyJTESVSVGSNRQJS-UHFFFAOYSA-N
MW380.33 g/mol
LogP2.77
Rot. Bonds4

About 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118378946) has the molecular formula C17H15F3N4O3 and a molecular weight of 380.33 g/mol. Its IUPAC name is 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID118378946
Molecular FormulaC17H15F3N4O3
Molecular Weight380.33 g/mol
Exact Mass380.11
IUPAC Name8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCC1CCOC1)c1cnc2c(-c3cnco3)cc(C(F)(F)F)cn12
InChIInChI=1S/C17H15F3N4O3/c18-17(19,20)11-3-12(14-6-21-9-27-14)15-22-5-13(24(15)7-11)16(25)23-4-10-1-2-26-8-10/h3,5-7,9-10H,1-2,4,8H2,(H,23,25)
InChIKeyJTESVSVGSNRQJS-UHFFFAOYSA-N
XLogP2.77
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 118378946) is 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(NCC1CCOC1)c1cnc2c(-c3cnco3)cc(C(F)(F)F)cn12.
What is the InChIKey of 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JTESVSVGSNRQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N4O3/c18-17(19,20)11-3-12(14-6-21-9-27-14)15-22-5-13(24(15)7-11)16(25)23-4-10-1-2-26-8-10/h3,5-7,9-10H,1-2,4,8H2,(H,23,25).
What are the key properties of 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 380.33 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,3-oxazol-5-yl)-N-(oxolan-3-ylmethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118378946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).