6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine

C14H24N4O — CID 83026937

IUPAC6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine
SMILESCCC1(CC)CC(Nc2ccc(N)c(N)n2)CCO1
InChIInChI=1S/C14H24N4O/c1-3-14(4-2)9-10(7-8-19-14)17-12-6-5-11(15)13(16)18-12/h5-6,10H,3-4,7-9,15H2,1-2H3,(H3,16,17,18)
InChIKeyBZDLMSSYAICLGO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.40
Rot. Bonds4

About 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine

6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine (PubChem CID 83026937) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine
PubChem CID83026937
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine
SMILESCCC1(CC)CC(Nc2ccc(N)c(N)n2)CCO1
InChIInChI=1S/C14H24N4O/c1-3-14(4-2)9-10(7-8-19-14)17-12-6-5-11(15)13(16)18-12/h5-6,10H,3-4,7-9,15H2,1-2H3,(H3,16,17,18)
InChIKeyBZDLMSSYAICLGO-UHFFFAOYSA-N
XLogP2.40
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine 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 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine?
The IUPAC name of 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine (CID 83026937) is 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine is CCC1(CC)CC(Nc2ccc(N)c(N)n2)CCO1.
What is the InChIKey of 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine?
The InChIKey is BZDLMSSYAICLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-14(4-2)9-10(7-8-19-14)17-12-6-5-11(15)13(16)18-12/h5-6,10H,3-4,7-9,15H2,1-2H3,(H3,16,17,18).
What are the key properties of 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine?
6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine has a molecular weight of 264.37 g/mol, XLogP of 2.40, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,2-diethyloxan-4-yl)pyridine-2,3,6-triamine is sourced from PubChem (CID 83026937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).