N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide

C55H43F8N19O7 — CID 167696568

IUPACN-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide
SMILESCC(F)(F)c1cc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)no1.Cn1ncc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)c1C(F)(F)F.Cn1ncc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)c1C(F)(F)F
InChIInChI=1S/C19H15F3N6O2.C18H14F3N7O2.C18H14F2N6O3/c1-27-18(19(20,21)22)13(9-25-27)26-16(29)11-30-17-6-5-12(8-24-17)14-10-23-15-4-2-3-7-28(14)15;1-27-17(18(19,20)21)12(7-25-27)26-15(29)10-30-16-3-2-11(6-24-16)13-8-23-14-9-22-4-5-28(13)14;1-18(19,20)13-6-14(25-29-13)24-16(27)10-28-17-3-2-11(7-23-17)12-8-22-15-9-21-4-5-26(12)15/h2-10H,11H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,24,25,27)
InChIKeyXSYVMBWOUIABQW-UHFFFAOYSA-N
MW1234.06 g/mol
LogP8.64
Rot. Bonds16

About N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide

N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide (PubChem CID 167696568) has the molecular formula C55H43F8N19O7 and a molecular weight of 1234.06 g/mol. Its IUPAC name is N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide
PubChem CID167696568
Molecular FormulaC55H43F8N19O7
Molecular Weight1234.06 g/mol
Exact Mass1233.35
IUPAC NameN-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide
SMILESCC(F)(F)c1cc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)no1.Cn1ncc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)c1C(F)(F)F.Cn1ncc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)c1C(F)(F)F
InChIInChI=1S/C19H15F3N6O2.C18H14F3N7O2.C18H14F2N6O3/c1-27-18(19(20,21)22)13(9-25-27)26-16(29)11-30-17-6-5-12(8-24-17)14-10-23-15-4-2-3-7-28(14)15;1-27-17(18(19,20)21)12(7-25-27)26-15(29)10-30-16-3-2-11(6-24-16)13-8-23-14-9-22-4-5-28(13)14;1-18(19,20)13-6-14(25-29-13)24-16(27)10-28-17-3-2-11(7-23-17)12-8-22-15-9-21-4-5-26(12)15/h2-10H,11H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,24,25,27)
InChIKeyXSYVMBWOUIABQW-UHFFFAOYSA-N
XLogP8.64
TPSA293.01 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms89
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001234.06
LogP ≤ 58.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Analyze N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide?
The IUPAC name of N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide (CID 167696568) is N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide.
What is the SMILES notation for N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide?
The canonical SMILES for N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide is CC(F)(F)c1cc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)no1.Cn1ncc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)c1C(F)(F)F.Cn1ncc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)c1C(F)(F)F.
What is the InChIKey of N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide?
The InChIKey is XSYVMBWOUIABQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N6O2.C18H14F3N7O2.C18H14F2N6O3/c1-27-18(19(20,21)22)13(9-25-27)26-16(29)11-30-17-6-5-12(8-24-17)14-10-23-15-4-2-3-7-28(14)15;1-27-17(18(19,20)21)12(7-25-27)26-15(29)10-30-16-3-2-11(6-24-16)13-8-23-14-9-22-4-5-28(13)14;1-18(19,20)13-6-14(25-29-13)24-16(27)10-28-17-3-2-11(7-23-17)12-8-22-15-9-21-4-5-26(12)15/h2-10H,11H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,26,29);2-9H,10H2,1H3,(H,24,25,27).
What are the key properties of N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide?
N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide has a molecular weight of 1234.06 g/mol, XLogP of 8.64, 16 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1,1-difluoroethyl)-1,2-oxazol-3-yl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-4-yl]acetamide is sourced from PubChem (CID 167696568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).