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

C5H9N5 — CID 30592

IUPAC2-N,6-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(C)nc(N)n1
InChIInChI=1S/C5H9N5/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H3,6,7,8,9,10)
InChIKeyYPACHCKIUZUMRA-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.20
Rot. Bonds1

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

2-N,6-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 30592) has the molecular formula C5H9N5 and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,6-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID30592
Molecular FormulaC5H9N5
Molecular Weight139.16 g/mol
Exact Mass139.09
IUPAC Name2-N,6-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(C)nc(N)n1
InChIInChI=1S/C5H9N5/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H3,6,7,8,9,10)
InChIKeyYPACHCKIUZUMRA-UHFFFAOYSA-N
XLogP-0.20
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-
CID 160779
Acetoguanamine
CID 10949
1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(trifluoromethyl)-
CID 12871
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
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
Emd-90076
CID 592622
s-Triazine, 2-methyl-4-(methylamino)-6-(trichloromethyl)-
CID 32684
6-Ethyl-1,3,5-triazine-2,4-diamine
CID 13628
N,4-Dimethyl-6-(methylthio)-1,3,5-triazin-2-amine
CID 3044742
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,6-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine (CID 30592) is 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine is CNc1nc(C)nc(N)n1.
What is the InChIKey of 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is YPACHCKIUZUMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H3,6,7,8,9,10).
What are the key properties of 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine?
2-N,6-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 139.16 g/mol, XLogP of -0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 30592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).