2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine

C13H25N7 — CID 79717108

IUPAC2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine
SMILESCN(Cc1nc(N)nc(N(C)C)n1)CC1CCNCC1
InChIInChI=1S/C13H25N7/c1-19(2)13-17-11(16-12(14)18-13)9-20(3)8-10-4-6-15-7-5-10/h10,15H,4-9H2,1-3H3,(H2,14,16,17,18)
InChIKeyFTNIDEZZBLFTIL-UHFFFAOYSA-N
MW279.39 g/mol
LogP-0.05
Rot. Bonds5

About 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine

2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine (PubChem CID 79717108) has the molecular formula C13H25N7 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine
PubChem CID79717108
Molecular FormulaC13H25N7
Molecular Weight279.39 g/mol
Exact Mass279.22
IUPAC Name2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine
SMILESCN(Cc1nc(N)nc(N(C)C)n1)CC1CCNCC1
InChIInChI=1S/C13H25N7/c1-19(2)13-17-11(16-12(14)18-13)9-20(3)8-10-4-6-15-7-5-10/h10,15H,4-9H2,1-3H3,(H2,14,16,17,18)
InChIKeyFTNIDEZZBLFTIL-UHFFFAOYSA-N
XLogP-0.05
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-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,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine (CID 79717108) is 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine is CN(Cc1nc(N)nc(N(C)C)n1)CC1CCNCC1.
What is the InChIKey of 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is FTNIDEZZBLFTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N7/c1-19(2)13-17-11(16-12(14)18-13)9-20(3)8-10-4-6-15-7-5-10/h10,15H,4-9H2,1-3H3,(H2,14,16,17,18).
What are the key properties of 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine?
2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 279.39 g/mol, XLogP of -0.05, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-6-[[methyl(piperidin-4-ylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 79717108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).