[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol

C9H11F2N3O — CID 170542783

IUPAC[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol
SMILESCc1nc(CO)cnc1N1CC(F)(F)C1
InChIInChI=1S/C9H11F2N3O/c1-6-8(12-2-7(3-15)13-6)14-4-9(10,11)5-14/h2,15H,3-5H2,1H3
InChIKeyAXBUPGFRIVZLAO-UHFFFAOYSA-N
MW215.20 g/mol
LogP0.73
Rot. Bonds2

About [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol

[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol (PubChem CID 170542783) has the molecular formula C9H11F2N3O and a molecular weight of 215.20 g/mol. Its IUPAC name is [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol
PubChem CID170542783
Molecular FormulaC9H11F2N3O
Molecular Weight215.20 g/mol
Exact Mass215.09
IUPAC Name[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol
SMILESCc1nc(CO)cnc1N1CC(F)(F)C1
InChIInChI=1S/C9H11F2N3O/c1-6-8(12-2-7(3-15)13-6)14-4-9(10,11)5-14/h2,15H,3-5H2,1H3
InChIKeyAXBUPGFRIVZLAO-UHFFFAOYSA-N
XLogP0.73
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol 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

[5-[(2S)-2-(trifluoromethyl)morpholin-4-yl]pyrazin-2-yl]methanol
CID 164642334
[3-Amino-5-(trifluoromethyl)pyrazin-2-yl]methanol
CID 156837564
1-(Difluoromethyl)-2-methyl-1H-imidazole-4-methanol
CID 166087665
4-[3-(Hydroxymethyl)-5-(trifluoromethyl)pyrazin-2-yl]piperazine-1-carboxylic acid
CID 175598195
[3-Amino-6-(trifluoromethyl)pyrazin-2-yl]methanol
CID 176019293
[6-[Ethyl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 66467070
[6-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pyrazin-2-yl]methanol
CID 66467073
[6-[Cyclopropyl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 66467301
[6-[Propyl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 66467302
[6-[Propan-2-yl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 66467527
[6-[Methyl(3,3,3-trifluoropropyl)amino]pyrazin-2-yl]methanol
CID 66467986
[6-[3-(Trifluoromethyl)piperidin-1-yl]pyrazin-2-yl]methanol
CID 66467987

Frequently Asked Questions

What is the IUPAC name of [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol?
The IUPAC name of [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol (CID 170542783) is [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol.
What is the SMILES notation for [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol?
The canonical SMILES for [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol is Cc1nc(CO)cnc1N1CC(F)(F)C1.
What is the InChIKey of [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol?
The InChIKey is AXBUPGFRIVZLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2N3O/c1-6-8(12-2-7(3-15)13-6)14-4-9(10,11)5-14/h2,15H,3-5H2,1H3.
What are the key properties of [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol?
[5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol has a molecular weight of 215.20 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3,3-difluoroazetidin-1-yl)-6-methylpyrazin-2-yl]methanol is sourced from PubChem (CID 170542783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).