4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol

C16H11N3OS — CID 126673302

IUPAC4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1
InChIInChI=1S/C16H11N3OS/c20-13-3-1-11(2-4-13)14-9-19-15(12-5-6-21-10-12)7-18-16(19)8-17-14/h1-10,20H
InChIKeyWORCOBLIJDKSEJ-UHFFFAOYSA-N
MW293.35 g/mol
LogP3.83
Rot. Bonds2

About 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol

4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol (PubChem CID 126673302) has the molecular formula C16H11N3OS and a molecular weight of 293.35 g/mol. Its IUPAC name is 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol.

Molecular Properties

Compound Name4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol
PubChem CID126673302
Molecular FormulaC16H11N3OS
Molecular Weight293.35 g/mol
Exact Mass293.06
IUPAC Name4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol
SMILESOc1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1
InChIInChI=1S/C16H11N3OS/c20-13-3-1-11(2-4-13)14-9-19-15(12-5-6-21-10-12)7-18-16(19)8-17-14/h1-10,20H
InChIKeyWORCOBLIJDKSEJ-UHFFFAOYSA-N
XLogP3.83
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Imidazo[1,2-a]pyridin-2-yl-phenol
CID 16682232
4-[(6-Thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol
CID 11324313
4-[(5-Thiophen-2-ylimidazo[4,5-b]pyrazin-3-yl)methyl]phenol
CID 11347373
4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
4-[3-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyrazin-6-yl]phenol
CID 117769710
2-Fluoro-4-(2-methyl-8-((3-(methylsulfonyl)benzyl)amino)imidazo[1,2-a]pyrazin-3-yl)phenol
CID 135742054
4-[8-[(4-Methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 135931654
4-[2-Methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 135998318
4-(6-Phenylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 141381328
4-[2-Cyclopropyl-6-[4-fluoro-3-(pentafluoro-lambda6-sulfanyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]-3,5-difluorophenol
CID 142401393
4-[2-Methyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 142401442
4-(6-(Tert-butylsulfonyl)-7-methoxyimidazo[1,2-a]pyridin-3-yl)phenol
CID 145957053

Frequently Asked Questions

What is the IUPAC name of 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The IUPAC name of 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol (CID 126673302) is 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol.
What is the SMILES notation for 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The canonical SMILES for 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol is Oc1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1.
What is the InChIKey of 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
The InChIKey is WORCOBLIJDKSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3OS/c20-13-3-1-11(2-4-13)14-9-19-15(12-5-6-21-10-12)7-18-16(19)8-17-14/h1-10,20H.
What are the key properties of 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol?
4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol has a molecular weight of 293.35 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-thiophen-3-ylimidazo[1,2-a]pyrazin-6-yl)phenol is sourced from PubChem (CID 126673302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).