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

C5H10N6 — CID 11469186

IUPAC2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N)nc(NC)n1
InChIInChI=1S/C5H10N6/c1-7-4-9-3(6)10-5(8-2)11-4/h1-2H3,(H4,6,7,8,9,10,11)
InChIKeyCHOSFPFCXKKOHO-UHFFFAOYSA-N
MW154.18 g/mol
LogP-0.46
Rot. Bonds2

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

2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 11469186) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID11469186
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N)nc(NC)n1
InChIInChI=1S/C5H10N6/c1-7-4-9-3(6)10-5(8-2)11-4/h1-2H3,(H4,6,7,8,9,10,11)
InChIKeyCHOSFPFCXKKOHO-UHFFFAOYSA-N
XLogP-0.46
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine (CID 11469186) is 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine is CNc1nc(N)nc(NC)n1.
What is the InChIKey of 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is CHOSFPFCXKKOHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-7-4-9-3(6)10-5(8-2)11-4/h1-2H3,(H4,6,7,8,9,10,11).
What are the key properties of 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine?
2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 154.18 g/mol, XLogP of -0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 11469186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).