2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine

C10H20N6 — CID 80765267

IUPAC2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCNc1nc(N)nc(N(CC)CC)n1
InChIInChI=1S/C10H20N6/c1-4-7-12-9-13-8(11)14-10(15-9)16(5-2)6-3/h4-7H2,1-3H3,(H3,11,12,13,14,15)
InChIKeyVLFJOEWVDDQVKQ-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.12
Rot. Bonds6

About 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine

2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 80765267) has the molecular formula C10H20N6 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine
PubChem CID80765267
Molecular FormulaC10H20N6
Molecular Weight224.31 g/mol
Exact Mass224.17
IUPAC Name2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine
SMILESCCCNc1nc(N)nc(N(CC)CC)n1
InChIInChI=1S/C10H20N6/c1-4-7-12-9-13-8(11)14-10(15-9)16(5-2)6-3/h4-7H2,1-3H3,(H3,11,12,13,14,15)
InChIKeyVLFJOEWVDDQVKQ-UHFFFAOYSA-N
XLogP1.12
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-N-[2-(dimethylamino)ethyl]-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 80769996
4-N-[3-(dimethylamino)propyl]-2-N,2-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 80778165
2-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]ethanesulfonamide
CID 80788682
N-[2-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]ethyl]acetamide
CID 80788576
2-N,2-N-diethyl-4-N-[2-(trifluoromethylsulfanyl)ethyl]-1,3,5-triazine-2,4,6-triamine
CID 106433977
5-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]pentanamide
CID 106241608
2-[[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-N,N-dimethylethanesulfonamide
CID 106343509
2-N,2-N-diethyl-4-N-(2-methylbutyl)-1,3,5-triazine-2,4,6-triamine
CID 80833177
2-N,2-N-diethyl-4-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3,5-triazine-2,4,6-triamine
CID 80804891
2-N,2-N-diethyl-4-N-[2-(3-methylbutoxy)ethyl]-1,3,5-triazine-2,4,6-triamine
CID 80792543
2-N,2-N-diethyl-4-N-[2-(furan-2-yl)ethyl]-1,3,5-triazine-2,4,6-triamine
CID 80804048
2-N,2-N-diethyl-4-N-(2-thiophen-3-ylethyl)-1,3,5-triazine-2,4,6-triamine
CID 80801144

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine (CID 80765267) is 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine is CCCNc1nc(N)nc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is VLFJOEWVDDQVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6/c1-4-7-12-9-13-8(11)14-10(15-9)16(5-2)6-3/h4-7H2,1-3H3,(H3,11,12,13,14,15).
What are the key properties of 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 224.31 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-4-N-propyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80765267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).