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

C9H19N5 — CID 21027233

IUPAC6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCC(C)CC1N=C(N)NC(N(C)C)=N1
InChIInChI=1S/C9H19N5/c1-6(2)5-7-11-8(10)13-9(12-7)14(3)4/h6-7H,5H2,1-4H3,(H3,10,11,12,13)
InChIKeyMAIVSBCADNPSIN-UHFFFAOYSA-N
MW197.29 g/mol
LogP0.19
Rot. Bonds2

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

6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (PubChem CID 21027233) has the molecular formula C9H19N5 and a molecular weight of 197.29 g/mol. Its IUPAC name is 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.

Molecular Properties

Compound Name6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
PubChem CID21027233
Molecular FormulaC9H19N5
Molecular Weight197.29 g/mol
Exact Mass197.16
IUPAC Name6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
SMILESCC(C)CC1N=C(N)NC(N(C)C)=N1
InChIInChI=1S/C9H19N5/c1-6(2)5-7-11-8(10)13-9(12-7)14(3)4/h6-7H,5H2,1-4H3,(H3,10,11,12,13)
InChIKeyMAIVSBCADNPSIN-UHFFFAOYSA-N
XLogP0.19
TPSA66.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.29
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-N,6-N-dimethyl-4-(2-methylpropyl)-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-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The IUPAC name of 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine (CID 21027233) is 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine.
What is the SMILES notation for 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The canonical SMILES for 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is CC(C)CC1N=C(N)NC(N(C)C)=N1.
What is the InChIKey of 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
The InChIKey is MAIVSBCADNPSIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5/c1-6(2)5-7-11-8(10)13-9(12-7)14(3)4/h6-7H,5H2,1-4H3,(H3,10,11,12,13).
What are the key properties of 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine?
6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine has a molecular weight of 197.29 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,6-N-dimethyl-4-(2-methylpropyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine is sourced from PubChem (CID 21027233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).