4-(oxolan-2-yl)-1,3,5-triazin-2-amine

C7H10N4O — CID 65330154

IUPAC4-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1ncnc(C2CCCO2)n1
InChIInChI=1S/C7H10N4O/c8-7-10-4-9-6(11-7)5-2-1-3-12-5/h4-5H,1-3H2,(H2,8,9,10,11)
InChIKeyLZBJBVWXWADVBR-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.31
Rot. Bonds1

About 4-(oxolan-2-yl)-1,3,5-triazin-2-amine

4-(oxolan-2-yl)-1,3,5-triazin-2-amine (PubChem CID 65330154) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 4-(oxolan-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(oxolan-2-yl)-1,3,5-triazin-2-amine
PubChem CID65330154
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name4-(oxolan-2-yl)-1,3,5-triazin-2-amine
SMILESNc1ncnc(C2CCCO2)n1
InChIInChI=1S/C7H10N4O/c8-7-10-4-9-6(11-7)5-2-1-3-12-5/h4-5H,1-3H2,(H2,8,9,10,11)
InChIKeyLZBJBVWXWADVBR-UHFFFAOYSA-N
XLogP0.31
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(oxolan-2-yl)-1,3,5-triazin-2-amine 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 4-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-(oxolan-2-yl)-1,3,5-triazin-2-amine (CID 65330154) is 4-(oxolan-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(oxolan-2-yl)-1,3,5-triazin-2-amine is Nc1ncnc(C2CCCO2)n1.
What is the InChIKey of 4-(oxolan-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is LZBJBVWXWADVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7-10-4-9-6(11-7)5-2-1-3-12-5/h4-5H,1-3H2,(H2,8,9,10,11).
What are the key properties of 4-(oxolan-2-yl)-1,3,5-triazin-2-amine?
4-(oxolan-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 166.18 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 65330154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).