6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C7H14N6 — CID 597591

IUPAC6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCC(N)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-4(8)5-10-6(9)12-7(11-5)13(2)3/h4H,8H2,1-3H3,(H2,9,10,11,12)
InChIKeyYEMSUYSCMSGIQZ-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.46
Rot. Bonds2

About 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 597591) has the molecular formula C7H14N6 and a molecular weight of 182.23 g/mol. Its IUPAC name is 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID597591
Molecular FormulaC7H14N6
Molecular Weight182.23 g/mol
Exact Mass182.13
IUPAC Name6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCC(N)c1nc(N)nc(N(C)C)n1
InChIInChI=1S/C7H14N6/c1-4(8)5-10-6(9)12-7(11-5)13(2)3/h4H,8H2,1-3H3,(H2,9,10,11,12)
InChIKeyYEMSUYSCMSGIQZ-UHFFFAOYSA-N
XLogP-0.46
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(1-aminoethyl)-2-N,2-N-dimethyl-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-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 597591) is 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CC(N)c1nc(N)nc(N(C)C)n1.
What is the InChIKey of 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is YEMSUYSCMSGIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6/c1-4(8)5-10-6(9)12-7(11-5)13(2)3/h4H,8H2,1-3H3,(H2,9,10,11,12).
What are the key properties of 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 182.23 g/mol, XLogP of -0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminoethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 597591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).