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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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).