2-(1,3,5-triazin-2-yl)-1,3-oxazolidine

C6H8N4O — CID 54061386

IUPAC2-(1,3,5-triazin-2-yl)-1,3-oxazolidine
SMILESc1ncnc(C2NCCO2)n1
InChIInChI=1S/C6H8N4O/c1-2-11-6(8-1)5-9-3-7-4-10-5/h3-4,6,8H,1-2H2
InChIKeyLZYRGKLXJVQOKU-UHFFFAOYSA-N
MW152.16 g/mol
LogP-0.51
Rot. Bonds1

About 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine

2-(1,3,5-triazin-2-yl)-1,3-oxazolidine (PubChem CID 54061386) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(1,3,5-triazin-2-yl)-1,3-oxazolidine
PubChem CID54061386
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name2-(1,3,5-triazin-2-yl)-1,3-oxazolidine
SMILESc1ncnc(C2NCCO2)n1
InChIInChI=1S/C6H8N4O/c1-2-11-6(8-1)5-9-3-7-4-10-5/h3-4,6,8H,1-2H2
InChIKeyLZYRGKLXJVQOKU-UHFFFAOYSA-N
XLogP-0.51
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine 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-(1,3,5-triazin-2-yl)-1,3-oxazolidine?
The IUPAC name of 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine (CID 54061386) is 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine.
What is the SMILES notation for 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine?
The canonical SMILES for 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine is c1ncnc(C2NCCO2)n1.
What is the InChIKey of 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine?
The InChIKey is LZYRGKLXJVQOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-2-11-6(8-1)5-9-3-7-4-10-5/h3-4,6,8H,1-2H2.
What are the key properties of 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine?
2-(1,3,5-triazin-2-yl)-1,3-oxazolidine has a molecular weight of 152.16 g/mol, XLogP of -0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3,5-triazin-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 54061386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).