2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide

C8H9F3N4O — CID 87914646

IUPAC2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide
SMILESO=C(Nc1cn2c(n1)CNCC2)C(F)(F)F
InChIInChI=1S/C8H9F3N4O/c9-8(10,11)7(16)14-5-4-15-2-1-12-3-6(15)13-5/h4,12H,1-3H2,(H,14,16)
InChIKeyHZJLCYBETGEDDP-UHFFFAOYSA-N
MW234.18 g/mol
LogP0.49
Rot. Bonds1

About 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide

2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide (PubChem CID 87914646) has the molecular formula C8H9F3N4O and a molecular weight of 234.18 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide
PubChem CID87914646
Molecular FormulaC8H9F3N4O
Molecular Weight234.18 g/mol
Exact Mass234.07
IUPAC Name2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide
SMILESO=C(Nc1cn2c(n1)CNCC2)C(F)(F)F
InChIInChI=1S/C8H9F3N4O/c9-8(10,11)7(16)14-5-4-15-2-1-12-3-6(15)13-5/h4,12H,1-3H2,(H,14,16)
InChIKeyHZJLCYBETGEDDP-UHFFFAOYSA-N
XLogP0.49
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.18
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide (CID 87914646) is 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide is O=C(Nc1cn2c(n1)CNCC2)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide?
The InChIKey is HZJLCYBETGEDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N4O/c9-8(10,11)7(16)14-5-4-15-2-1-12-3-6(15)13-5/h4,12H,1-3H2,(H,14,16).
What are the key properties of 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide?
2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide has a molecular weight of 234.18 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)acetamide is sourced from PubChem (CID 87914646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).