4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

C10H16N4O — CID 65329572

IUPAC4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-6(2)8-12-9(14-10(11)13-8)7-3-4-15-5-7/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyYJTRZGKOVVIGNP-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.08
Rot. Bonds2

About 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine

4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 65329572) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID65329572
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-6(2)8-12-9(14-10(11)13-8)7-3-4-15-5-7/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14)
InChIKeyYJTRZGKOVVIGNP-UHFFFAOYSA-N
XLogP1.08
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(oxolan-3-yl)-6-propan-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-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine (CID 65329572) is 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is CC(C)c1nc(N)nc(C2CCOC2)n1.
What is the InChIKey of 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is YJTRZGKOVVIGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-6(2)8-12-9(14-10(11)13-8)7-3-4-15-5-7/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine?
4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 208.26 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 65329572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).