2-phenyl-2-(pyrazin-2-ylamino)ethanol

C12H13N3O — CID 63183280

IUPAC2-phenyl-2-(pyrazin-2-ylamino)ethanol
SMILESOCC(Nc1cnccn1)c1ccccc1
InChIInChI=1S/C12H13N3O/c16-9-11(10-4-2-1-3-5-10)15-12-8-13-6-7-14-12/h1-8,11,16H,9H2,(H,14,15)
InChIKeyLLGBJQBGMRRIPG-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.62
Rot. Bonds4

About 2-phenyl-2-(pyrazin-2-ylamino)ethanol

2-phenyl-2-(pyrazin-2-ylamino)ethanol (PubChem CID 63183280) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-phenyl-2-(pyrazin-2-ylamino)ethanol.

Molecular Properties

Compound Name2-phenyl-2-(pyrazin-2-ylamino)ethanol
PubChem CID63183280
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-phenyl-2-(pyrazin-2-ylamino)ethanol
SMILESOCC(Nc1cnccn1)c1ccccc1
InChIInChI=1S/C12H13N3O/c16-9-11(10-4-2-1-3-5-10)15-12-8-13-6-7-14-12/h1-8,11,16H,9H2,(H,14,15)
InChIKeyLLGBJQBGMRRIPG-UHFFFAOYSA-N
XLogP1.62
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-2-(pyrazin-2-ylamino)ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(pyrazin-2-ylamino)ethanol?
The IUPAC name of 2-phenyl-2-(pyrazin-2-ylamino)ethanol (CID 63183280) is 2-phenyl-2-(pyrazin-2-ylamino)ethanol.
What is the SMILES notation for 2-phenyl-2-(pyrazin-2-ylamino)ethanol?
The canonical SMILES for 2-phenyl-2-(pyrazin-2-ylamino)ethanol is OCC(Nc1cnccn1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(pyrazin-2-ylamino)ethanol?
The InChIKey is LLGBJQBGMRRIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-9-11(10-4-2-1-3-5-10)15-12-8-13-6-7-14-12/h1-8,11,16H,9H2,(H,14,15).
What are the key properties of 2-phenyl-2-(pyrazin-2-ylamino)ethanol?
2-phenyl-2-(pyrazin-2-ylamino)ethanol has a molecular weight of 215.26 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(pyrazin-2-ylamino)ethanol is sourced from PubChem (CID 63183280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).