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

C16H11N3OS — CID 126672810

IUPAC3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1cccc(-c2cnc3cnc(-c4ccsc4)cn23)c1
InChIInChI=1S/C16H11N3OS/c20-13-3-1-2-11(6-13)15-7-18-16-8-17-14(9-19(15)16)12-4-5-21-10-12/h1-10,20H
InChIKeyUBQAKVDLEIHDNI-UHFFFAOYSA-N
MW293.35 g/mol
LogP3.83
Rot. Bonds2

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

3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol (PubChem CID 126672810) has the molecular formula C16H11N3OS and a molecular weight of 293.35 g/mol. Its IUPAC name is 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol.

Molecular Properties

Compound Name3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
PubChem CID126672810
Molecular FormulaC16H11N3OS
Molecular Weight293.35 g/mol
Exact Mass293.06
IUPAC Name3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
SMILESOc1cccc(-c2cnc3cnc(-c4ccsc4)cn23)c1
InChIInChI=1S/C16H11N3OS/c20-13-3-1-2-11(6-13)15-7-18-16-8-17-14(9-19(15)16)12-4-5-21-10-12/h1-10,20H
InChIKeyUBQAKVDLEIHDNI-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

6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 126673283
3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol
CID 155564699
N-[3-(dimethylamino)propyl]-4-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
CID 126672927
3-(6-pyridin-4-ylimidazo[1,2-b]pyridazin-3-yl)phenol
CID 126672883
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001359
3-[3-[4-(hydroxymethyl)phenyl]pyrrolo[1,2-a]pyrazin-6-yl]phenol
CID 140905318
4-[6-(3-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]benzonitrile
CID 155568839
3-(6-pyridin-3-ylimidazo[1,2-b]pyridazin-3-yl)phenol
CID 71447485
2-methoxy-4-[6-(3-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 162657063
4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 162668209
3-(3-chloro-4-fluorophenyl)-6-thiophen-2-ylimidazo[1,2-a]pyrazine
CID 155545000
5-methoxy-7-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyridine
CID 58404744

Frequently Asked Questions

What is the IUPAC name of 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol?
The IUPAC name of 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol (CID 126672810) is 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol.
What is the SMILES notation for 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol?
The canonical SMILES for 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol is Oc1cccc(-c2cnc3cnc(-c4ccsc4)cn23)c1.
What is the InChIKey of 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol?
The InChIKey is UBQAKVDLEIHDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3OS/c20-13-3-1-2-11(6-13)15-7-18-16-8-17-14(9-19(15)16)12-4-5-21-10-12/h1-10,20H.
What are the key properties of 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol?
3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-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 3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol is sourced from PubChem (CID 126672810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).