7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one

C16H10FN3OS — CID 53036472

IUPAC7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nc(-c3cccs3)cn2ccn1-c1cccc(F)c1
InChIInChI=1S/C16H10FN3OS/c17-11-3-1-4-12(9-11)20-7-6-19-10-13(14-5-2-8-22-14)18-15(19)16(20)21/h1-10H
InChIKeyIGVDUOMBERHHPQ-UHFFFAOYSA-N
MW311.34 g/mol
LogP3.35
Rot. Bonds2

About 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one

7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (PubChem CID 53036472) has the molecular formula C16H10FN3OS and a molecular weight of 311.34 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.

Molecular Properties

Compound Name7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
PubChem CID53036472
Molecular FormulaC16H10FN3OS
Molecular Weight311.34 g/mol
Exact Mass311.05
IUPAC Name7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
SMILESO=c1c2nc(-c3cccs3)cn2ccn1-c1cccc(F)c1
InChIInChI=1S/C16H10FN3OS/c17-11-3-1-4-12(9-11)20-7-6-19-10-13(14-5-2-8-22-14)18-15(19)16(20)21/h1-10H
InChIKeyIGVDUOMBERHHPQ-UHFFFAOYSA-N
XLogP3.35
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-Fluorophenyl)-12-(thiophen-2-ylmethyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 10927005
2-thiophen-2-yl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10355614
3-Thiophen-2-ylimidazo[1,5-a]pyridine
CID 1266459
N-[3-(4-fluorophenyl)-6-thiophen-3-ylimidazo[1,2-a]pyridin-8-yl]acetamide
CID 49795266
1-(4-fluorophenyl)-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide
CID 134793337
1-(4-fluorophenyl)-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 134794085
N-[(4-fluorophenyl)methyl]-1-thiophen-3-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 134795238
1-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 134791495
3-Thiophen-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 2999568
N,N-dimethyl-2-(2-thiophen-3-ylimidazo[4,5-b]pyridin-3-yl)acetamide
CID 15099485
7-(4-Fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
CID 53036476
7-(3,4-Difluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one
CID 53036500

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The IUPAC name of 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one (CID 53036472) is 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one.
What is the SMILES notation for 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The canonical SMILES for 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is O=c1c2nc(-c3cccs3)cn2ccn1-c1cccc(F)c1.
What is the InChIKey of 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
The InChIKey is IGVDUOMBERHHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN3OS/c17-11-3-1-4-12(9-11)20-7-6-19-10-13(14-5-2-8-22-14)18-15(19)16(20)21/h1-10H.
What are the key properties of 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one?
7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one has a molecular weight of 311.34 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-8-one is sourced from PubChem (CID 53036472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).