1-methoxy-2-pyrazin-2-ylpropan-2-ol

C8H12N2O2 — CID 63967745

IUPAC1-methoxy-2-pyrazin-2-ylpropan-2-ol
SMILESCOCC(C)(O)c1cnccn1
InChIInChI=1S/C8H12N2O2/c1-8(11,6-12-2)7-5-9-3-4-10-7/h3-5,11H,6H2,1-2H3
InChIKeyNBIOWEGQTUHNNE-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.33
Rot. Bonds3

About 1-methoxy-2-pyrazin-2-ylpropan-2-ol

1-methoxy-2-pyrazin-2-ylpropan-2-ol (PubChem CID 63967745) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 1-methoxy-2-pyrazin-2-ylpropan-2-ol.

Molecular Properties

Compound Name1-methoxy-2-pyrazin-2-ylpropan-2-ol
PubChem CID63967745
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name1-methoxy-2-pyrazin-2-ylpropan-2-ol
SMILESCOCC(C)(O)c1cnccn1
InChIInChI=1S/C8H12N2O2/c1-8(11,6-12-2)7-5-9-3-4-10-7/h3-5,11H,6H2,1-2H3
InChIKeyNBIOWEGQTUHNNE-UHFFFAOYSA-N
XLogP0.33
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methoxy-2-pyrazin-2-ylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-Hydroxy-1-methylethyl)-5-(1-methylethyl)pyrazine
CID 11535672
2-(2-Pyrazinyl)-2-propanol
CID 579263
1-(Pyrazin-2-yl)ethane-1,2-diol
CID 14362260
1,1-Difluoro-2-[5-(hydroxymethyl)pyrazin-2-yl]propan-2-ol
CID 69608293
2-(3-Fluoropyrazin-2-yl)propan-2-ol
CID 91132690
1-Fluoro-2-pyrazin-2-ylpropan-2-ol
CID 175852188
1-Pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethanol
CID 103216825
1-Pyrazin-2-yl-2-(2,2,3,3-tetrafluoropropoxy)ethanol
CID 103474101
2,2-Diethoxy-2-pyrazinyl-1-ethanol
CID 572774
1-(5-Methylpyrazin-2-yl)ethane-1,2-diol
CID 14362264
(1R)-1-[6-[(1R)-1,2-dihydroxyethyl]pyrazin-2-yl]ethane-1,2-diol
CID 15410555
(1S)-1-[6-[(1S)-1,2-dihydroxyethyl]pyrazin-2-yl]ethane-1,2-diol
CID 18712843

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-pyrazin-2-ylpropan-2-ol?
The IUPAC name of 1-methoxy-2-pyrazin-2-ylpropan-2-ol (CID 63967745) is 1-methoxy-2-pyrazin-2-ylpropan-2-ol.
What is the SMILES notation for 1-methoxy-2-pyrazin-2-ylpropan-2-ol?
The canonical SMILES for 1-methoxy-2-pyrazin-2-ylpropan-2-ol is COCC(C)(O)c1cnccn1.
What is the InChIKey of 1-methoxy-2-pyrazin-2-ylpropan-2-ol?
The InChIKey is NBIOWEGQTUHNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-8(11,6-12-2)7-5-9-3-4-10-7/h3-5,11H,6H2,1-2H3.
What are the key properties of 1-methoxy-2-pyrazin-2-ylpropan-2-ol?
1-methoxy-2-pyrazin-2-ylpropan-2-ol has a molecular weight of 168.20 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-pyrazin-2-ylpropan-2-ol is sourced from PubChem (CID 63967745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).