(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol

C8H12N2O3 — CID 57346401

IUPAC(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol
SMILESOCCc1cnc([C@@H](O)CO)cn1
InChIInChI=1S/C8H12N2O3/c11-2-1-6-3-10-7(4-9-6)8(13)5-12/h3-4,8,11-13H,1-2,5H2/t8-/m0/s1
InChIKeyUHLOTLAGSJOGNS-QMMMGPOBSA-N
MW184.19 g/mol
LogP-0.96
Rot. Bonds4

About (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol

(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol (PubChem CID 57346401) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol
PubChem CID57346401
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol
SMILESOCCc1cnc([C@@H](O)CO)cn1
InChIInChI=1S/C8H12N2O3/c11-2-1-6-3-10-7(4-9-6)8(13)5-12/h3-4,8,11-13H,1-2,5H2/t8-/m0/s1
InChIKeyUHLOTLAGSJOGNS-QMMMGPOBSA-N
XLogP-0.96
TPSA86.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 5-0.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol 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 (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol?
The IUPAC name of (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol (CID 57346401) is (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol.
What is the SMILES notation for (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol?
The canonical SMILES for (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol is OCCc1cnc([C@@H](O)CO)cn1.
What is the InChIKey of (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol?
The InChIKey is UHLOTLAGSJOGNS-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H12N2O3/c11-2-1-6-3-10-7(4-9-6)8(13)5-12/h3-4,8,11-13H,1-2,5H2/t8-/m0/s1.
What are the key properties of (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol?
(1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol has a molecular weight of 184.19 g/mol, XLogP of -0.96, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(2-hydroxyethyl)pyrazin-2-yl]ethane-1,2-diol is sourced from PubChem (CID 57346401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).