6-propyl-1,3,5-triazine-2,4-diamine

C6H11N5 — CID 22252

IUPAC6-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCc1nc(N)nc(N)n1
InChIInChI=1S/C6H11N5/c1-2-3-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11)
InChIKeyNGYGUYRBWLUDRP-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.01
Rot. Bonds2

About 6-propyl-1,3,5-triazine-2,4-diamine

6-propyl-1,3,5-triazine-2,4-diamine (PubChem CID 22252) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 6-propyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-propyl-1,3,5-triazine-2,4-diamine
PubChem CID22252
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name6-propyl-1,3,5-triazine-2,4-diamine
SMILESCCCc1nc(N)nc(N)n1
InChIInChI=1S/C6H11N5/c1-2-3-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11)
InChIKeyNGYGUYRBWLUDRP-UHFFFAOYSA-N
XLogP-0.01
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-propyl-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 6-propyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-propyl-1,3,5-triazine-2,4-diamine (CID 22252) is 6-propyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-propyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-propyl-1,3,5-triazine-2,4-diamine is CCCc1nc(N)nc(N)n1.
What is the InChIKey of 6-propyl-1,3,5-triazine-2,4-diamine?
The InChIKey is NGYGUYRBWLUDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-2-3-4-9-5(7)11-6(8)10-4/h2-3H2,1H3,(H4,7,8,9,10,11).
What are the key properties of 6-propyl-1,3,5-triazine-2,4-diamine?
6-propyl-1,3,5-triazine-2,4-diamine has a molecular weight of 153.19 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 22252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).