pyrazin-2-yl(thiophen-2-yl)methanol

C9H8N2OS — CID 61101892

IUPACpyrazin-2-yl(thiophen-2-yl)methanol
SMILESOC(c1cnccn1)c1cccs1
InChIInChI=1S/C9H8N2OS/c12-9(8-2-1-5-13-8)7-6-10-3-4-11-7/h1-6,9,12H
InChIKeyKZZZGBMEPFPALD-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.62
Rot. Bonds2

About pyrazin-2-yl(thiophen-2-yl)methanol

pyrazin-2-yl(thiophen-2-yl)methanol (PubChem CID 61101892) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is pyrazin-2-yl(thiophen-2-yl)methanol.

Molecular Properties

Compound Namepyrazin-2-yl(thiophen-2-yl)methanol
PubChem CID61101892
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Namepyrazin-2-yl(thiophen-2-yl)methanol
SMILESOC(c1cnccn1)c1cccs1
InChIInChI=1S/C9H8N2OS/c12-9(8-2-1-5-13-8)7-6-10-3-4-11-7/h1-6,9,12H
InChIKeyKZZZGBMEPFPALD-UHFFFAOYSA-N
XLogP1.62
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridin-2-yl-1-thien-2-ylprop-2-yn-1-ol
CID 3236706
2-[Benzyl-[(5-methylpyrazin-2-yl)methyl]amino]-1-thiophen-2-ylethanol
CID 71855577
Pyridin-2-yl-[5-(trifluoromethyl)thiophen-2-yl]methanol
CID 141423751
(1R)-3-pyridin-2-yl-1-thiophen-2-ylpropan-1-ol
CID 94921888
2-(2-Fluorophenyl)sulfanyl-1-pyrazin-2-ylethanol
CID 66051518
2-(3-Fluorophenyl)sulfanyl-1-pyrazin-2-ylethanol
CID 66070411
2-(4-Fluorophenyl)sulfanyl-1-pyrazin-2-ylethanol
CID 66072414
2-(5-Ethylthiophen-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 79721552
1-(5-Fluoro-2-pyridinyl)-3-thiophen-2-ylpropan-1-ol
CID 79721907
1-(5-Fluoro-2-pyridinyl)-2-thiophen-2-ylethanol
CID 79722975
(5-Fluoro-2-pyridinyl)-(5-methylthiophen-2-yl)methanol
CID 79723114
(5-Fluoro-2-pyridinyl)-thiophen-2-ylmethanol
CID 79723551

Frequently Asked Questions

What is the IUPAC name of pyrazin-2-yl(thiophen-2-yl)methanol?
The IUPAC name of pyrazin-2-yl(thiophen-2-yl)methanol (CID 61101892) is pyrazin-2-yl(thiophen-2-yl)methanol.
What is the SMILES notation for pyrazin-2-yl(thiophen-2-yl)methanol?
The canonical SMILES for pyrazin-2-yl(thiophen-2-yl)methanol is OC(c1cnccn1)c1cccs1.
What is the InChIKey of pyrazin-2-yl(thiophen-2-yl)methanol?
The InChIKey is KZZZGBMEPFPALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c12-9(8-2-1-5-13-8)7-6-10-3-4-11-7/h1-6,9,12H.
What are the key properties of pyrazin-2-yl(thiophen-2-yl)methanol?
pyrazin-2-yl(thiophen-2-yl)methanol has a molecular weight of 192.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazin-2-yl(thiophen-2-yl)methanol is sourced from PubChem (CID 61101892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).