2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine

C6H12N6 — CID 17804

IUPAC2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC)nc(NC)n1
InChIInChI=1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12)
InChIKeyLGEXGKUJMFHVSY-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.00
Rot. Bonds3

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

2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 17804) has the molecular formula C6H12N6 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID17804
Molecular FormulaC6H12N6
Molecular Weight168.20 g/mol
Exact Mass168.11
IUPAC Name2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(NC)nc(NC)n1
InChIInChI=1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12)
InChIKeyLGEXGKUJMFHVSY-UHFFFAOYSA-N
XLogP-0.00
TPSA74.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

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Related Compounds

hydron;2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine;trihydrate
CID 174669762
2-N,4-N-dichloro-6-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 154732087
2-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]ethanol
CID 58763740
2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4,6-triamine
CID 19357503
6-chloro-2-N-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 119092780
2-N,4-N-dimethyl-6-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 154968468
6-(chloromethyl)-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 163643487
6-(bromomethyl)-2-N-ethyl-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 163618571
2-[[4,6-bis(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylpropanamide
CID 135042322
2-N,5-N,5-N-trimethylpyrimidine-2,4,5,6-tetramine
CID 21483311
4,6-bis(ethylsulfanyl)-N-methyl-1,3,5-triazin-2-amine
CID 70472300
6-chloro-4-N-methyl-2-N-(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine-2,4-diamine
CID 115565288

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine (CID 17804) is 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(NC)nc(NC)n1.
What is the InChIKey of 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is LGEXGKUJMFHVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12).
What are the key properties of 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine?
2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 168.20 g/mol, XLogP of -0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 17804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).