N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

C14H24N6 — CID 3158873

IUPACN-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-2-7-15-12-16-13(19-8-3-4-9-19)18-14(17-12)20-10-5-6-11-20/h2-11H2,1H3,(H,15,16,17,18)
InChIKeyYIROKZRQSUQEBK-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.89
Rot. Bonds5

About N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 3158873) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
PubChem CID3158873
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC NameN-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
SMILESCCCNc1nc(N2CCCC2)nc(N2CCCC2)n1
InChIInChI=1S/C14H24N6/c1-2-7-15-12-16-13(19-8-3-4-9-19)18-14(17-12)20-10-5-6-11-20/h2-11H2,1H3,(H,15,16,17,18)
InChIKeyYIROKZRQSUQEBK-UHFFFAOYSA-N
XLogP1.89
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-propyl-4,6-dipyrrolidin-1-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 N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (CID 3158873) is N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is CCCNc1nc(N2CCCC2)nc(N2CCCC2)n1.
What is the InChIKey of N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is YIROKZRQSUQEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-2-7-15-12-16-13(19-8-3-4-9-19)18-14(17-12)20-10-5-6-11-20/h2-11H2,1H3,(H,15,16,17,18).
What are the key properties of N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine?
N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 276.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3158873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).