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

C6H11N5 — CID 592622

IUPAC2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(N(C)C)n1
InChIInChI=1S/C6H11N5/c1-4-8-5(7)10-6(9-4)11(2)3/h1-3H3,(H2,7,8,9,10)
InChIKeyDUAYDERMVQWIJD-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.17
Rot. Bonds1

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

2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 592622) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
PubChem CID592622
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCc1nc(N)nc(N(C)C)n1
InChIInChI=1S/C6H11N5/c1-4-8-5(7)10-6(9-4)11(2)3/h1-3H3,(H2,7,8,9,10)
InChIKeyDUAYDERMVQWIJD-UHFFFAOYSA-N
XLogP-0.17
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Launch Full Analysis

Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
Acetoguanamine
CID 10949
Dimethyl-1,3,5-triazin-2-amine
CID 15820
N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
1,3,5-Triazine, 2,4,6-trimethyl-
CID 13208
6-Ethyl-1,3,5-triazine-2,4-diamine
CID 13628
6-Propyl-1,3,5-triazine-2,4-diamine
CID 22252
6-(chloromethyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
CID 389996
4,6-Bis(dimethylamino)-1,3,5-triazine-2-carbonitrile
CID 1502246
4-Methyl-1,3,5-triazin-2-amine
CID 33971
4-chloro-N,N,6-trimethyl-1,3,5-triazin-2-amine
CID 18729118

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine (CID 592622) is 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine is Cc1nc(N)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is DUAYDERMVQWIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-4-8-5(7)10-6(9-4)11(2)3/h1-3H3,(H2,7,8,9,10).
What are the key properties of 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?
2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 153.19 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 592622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).