6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

C6H13N5 — CID 10176487

IUPAC6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCC1N=C(N)NC(N(C)C)=N1
InChIInChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)
InChIKeyGFICWFZTBXUVIG-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.83
Rot. Bonds

About 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine

6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 10176487) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
PubChem CID10176487
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC Name6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCC1N=C(N)NC(N(C)C)=N1
InChIInChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)
InChIKeyGFICWFZTBXUVIG-UHFFFAOYSA-N
XLogP-0.83
TPSA66.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-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-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The IUPAC name of 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 10176487) is 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine.
What is the SMILES notation for 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The canonical SMILES for 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine is CC1N=C(N)NC(N(C)C)=N1.
What is the InChIKey of 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The InChIKey is GFICWFZTBXUVIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10).
What are the key properties of 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine?
6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 155.20 g/mol, XLogP of -0.83, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 10176487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).