6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C6H12N6 — CID 51072266

IUPAC6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN)n1
InChIInChI=1S/C6H12N6/c1-12(2)6-10-4(3-7)9-5(8)11-6/h3,7H2,1-2H3,(H2,8,9,10,11)
InChIKeyFKAMNCAQZDHPAB-UHFFFAOYSA-N
MW168.20 g/mol
LogP-1.02
Rot. Bonds2

About 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 51072266) has the molecular formula C6H12N6 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID51072266
Molecular FormulaC6H12N6
Molecular Weight168.20 g/mol
Exact Mass168.11
IUPAC Name6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(CN)n1
InChIInChI=1S/C6H12N6/c1-12(2)6-10-4(3-7)9-5(8)11-6/h3,7H2,1-2H3,(H2,8,9,10,11)
InChIKeyFKAMNCAQZDHPAB-UHFFFAOYSA-N
XLogP-1.02
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

N~2~,N~4~-Diethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 16086
Emd-90076
CID 592622
4-Methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868018
4-chloro-N,N,6-trimethyl-1,3,5-triazin-2-amine
CID 18729118
4-Chloro-N,6-dimethyl-1,3,5-triazin-2-amine
CID 12237262
4-Methoxy-6-methyl-1,3,5-triazin-2-methylamine
CID 15515077
N~2~,N~4~,6-Trimethyl-1,3,5-triazine-2,4-diamine
CID 16085
N,4,6-Trimethyl-1,3,5-triazin-2-amine
CID 20658992
6-(Aminomethyl)-1,3,5-triazine-2,4-diamine
CID 353088
(1,3,5-Triazin-2-YL)methanamine
CID 22639528
1,3,5-Triazin-2-ylmethanediamine
CID 57028845
1,3,5-Triazine-2,4-dimethanamine
CID 68488480

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 51072266) is 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is FKAMNCAQZDHPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N6/c1-12(2)6-10-4(3-7)9-5(8)11-6/h3,7H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 168.20 g/mol, XLogP of -1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 51072266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).