N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine

C4H8N6O — CID 18177589

IUPACN-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine
SMILESCN(O)c1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6O/c1-10(11)4-8-2(5)7-3(6)9-4/h11H,1H3,(H4,5,6,7,8,9)
InChIKeyNAJVEIWPHZBYRE-UHFFFAOYSA-N
MW156.15 g/mol
LogP-1.14
Rot. Bonds1

About N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine

N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine (PubChem CID 18177589) has the molecular formula C4H8N6O and a molecular weight of 156.15 g/mol. Its IUPAC name is N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine.

Molecular Properties

Compound NameN-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine
PubChem CID18177589
Molecular FormulaC4H8N6O
Molecular Weight156.15 g/mol
Exact Mass156.08
IUPAC NameN-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine
SMILESCN(O)c1nc(N)nc(N)n1
InChIInChI=1S/C4H8N6O/c1-10(11)4-8-2(5)7-3(6)9-4/h11H,1H3,(H4,5,6,7,8,9)
InChIKeyNAJVEIWPHZBYRE-UHFFFAOYSA-N
XLogP-1.14
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine 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

2,4,6-Trimethylmelamine
CID 17804
N,N-Dimethylmelamine
CID 16134
Melamine, methyl-
CID 26029
2-Amino-4,6-bis(dimethylamino)-1,3,5-triazine
CID 17805
1,3,5-Triazine-2,4,6-triamine, N,N'-dimethyl-
CID 11469186
N-[4-[hydroxy(methyl)amino]-6-(methoxyamino)-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 46226433
AI 3-50994
CID 204421
N~2~-Hydroxy-N~2~,N~4~,N~4~,N~6~,N~6~-pentamethyl-1,3,5-triazine-2,4,6-triamine
CID 23274079
4-Methoxy-2,3,5-triazine
CID 46191705
N-Hydroxy-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 71443744
1,3,5-Triazin-2(1H)-one, 4,6-bis(dimethylamino)-, oxime
CID 331227
N2-Methoxy-1,3,5-triazine-2,4,6-triamine
CID 11400900

Frequently Asked Questions

What is the IUPAC name of N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine?
The IUPAC name of N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine (CID 18177589) is N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine.
What is the SMILES notation for N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine?
The canonical SMILES for N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine is CN(O)c1nc(N)nc(N)n1.
What is the InChIKey of N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine?
The InChIKey is NAJVEIWPHZBYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N6O/c1-10(11)4-8-2(5)7-3(6)9-4/h11H,1H3,(H4,5,6,7,8,9).
What are the key properties of N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine?
N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine has a molecular weight of 156.15 g/mol, XLogP of -1.14, 1 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine is sourced from PubChem (CID 18177589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).