2-N-pentyl-1,3,5-triazine-2,4-diamine

C8H15N5 — CID 11972201

IUPAC2-N-pentyl-1,3,5-triazine-2,4-diamine
SMILESCCCCCNc1ncnc(N)n1
InChIInChI=1S/C8H15N5/c1-2-3-4-5-10-8-12-6-11-7(9)13-8/h6H,2-5H2,1H3,(H3,9,10,11,12,13)
InChIKeyNETNNUKACRIJOX-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.06
Rot. Bonds5

About 2-N-pentyl-1,3,5-triazine-2,4-diamine

2-N-pentyl-1,3,5-triazine-2,4-diamine (PubChem CID 11972201) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-N-pentyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-pentyl-1,3,5-triazine-2,4-diamine
PubChem CID11972201
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name2-N-pentyl-1,3,5-triazine-2,4-diamine
SMILESCCCCCNc1ncnc(N)n1
InChIInChI=1S/C8H15N5/c1-2-3-4-5-10-8-12-6-11-7(9)13-8/h6H,2-5H2,1H3,(H3,9,10,11,12,13)
InChIKeyNETNNUKACRIJOX-UHFFFAOYSA-N
XLogP1.06
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-N-pentyl-1,3,5-triazine-2,4-diamine 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-N-pentyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-pentyl-1,3,5-triazine-2,4-diamine (CID 11972201) is 2-N-pentyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-pentyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-pentyl-1,3,5-triazine-2,4-diamine is CCCCCNc1ncnc(N)n1.
What is the InChIKey of 2-N-pentyl-1,3,5-triazine-2,4-diamine?
The InChIKey is NETNNUKACRIJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-2-3-4-5-10-8-12-6-11-7(9)13-8/h6H,2-5H2,1H3,(H3,9,10,11,12,13).
What are the key properties of 2-N-pentyl-1,3,5-triazine-2,4-diamine?
2-N-pentyl-1,3,5-triazine-2,4-diamine has a molecular weight of 181.24 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-pentyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 11972201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).