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

C5H10N6 — CID 16134

IUPAC2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(N)n1
InChIInChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChIKeyIEFWDQQGFDLKFK-UHFFFAOYSA-N
MW154.18 g/mol
LogP-0.90
Rot. Bonds1

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

2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 16134) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID16134
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCN(C)c1nc(N)nc(N)n1
InChIInChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChIKeyIEFWDQQGFDLKFK-UHFFFAOYSA-N
XLogP-0.90
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine (CID 16134) is 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine is CN(C)c1nc(N)nc(N)n1.
What is the InChIKey of 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is IEFWDQQGFDLKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10).
What are the key properties of 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 154.18 g/mol, XLogP of -0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 16134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).