2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide

C16H15FN4O2 — CID 167971675

IUPAC2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
SMILESO=C(Cc1coc2cc(F)ccc12)Nc1cnc2n1CCNC2
InChIInChI=1S/C16H15FN4O2/c17-11-1-2-12-10(9-23-13(12)6-11)5-16(22)20-15-8-19-14-7-18-3-4-21(14)15/h1-2,6,8-9,18H,3-5,7H2,(H,20,22)
InChIKeySGPFQVLKVSVHOW-UHFFFAOYSA-N
MW314.32 g/mol
LogP2.05
Rot. Bonds3

About 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide

2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (PubChem CID 167971675) has the molecular formula C16H15FN4O2 and a molecular weight of 314.32 g/mol. Its IUPAC name is 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
PubChem CID167971675
Molecular FormulaC16H15FN4O2
Molecular Weight314.32 g/mol
Exact Mass314.12
IUPAC Name2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
SMILESO=C(Cc1coc2cc(F)ccc12)Nc1cnc2n1CCNC2
InChIInChI=1S/C16H15FN4O2/c17-11-1-2-12-10(9-23-13(12)6-11)5-16(22)20-15-8-19-14-7-18-3-4-21(14)15/h1-2,6,8-9,18H,3-5,7H2,(H,20,22)
InChIKeySGPFQVLKVSVHOW-UHFFFAOYSA-N
XLogP2.05
TPSA72.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The IUPAC name of 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide (CID 167971675) is 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide.
What is the SMILES notation for 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The canonical SMILES for 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide is O=C(Cc1coc2cc(F)ccc12)Nc1cnc2n1CCNC2.
What is the InChIKey of 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
The InChIKey is SGPFQVLKVSVHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O2/c17-11-1-2-12-10(9-23-13(12)6-11)5-16(22)20-15-8-19-14-7-18-3-4-21(14)15/h1-2,6,8-9,18H,3-5,7H2,(H,20,22).
What are the key properties of 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide?
2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide has a molecular weight of 314.32 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide is sourced from PubChem (CID 167971675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).