N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine

C6H10N4O2 — CID 174526913

IUPACN-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCN(OC)c1ncncn1
InChIInChI=1S/C6H10N4O2/c1-11-5-10(12-2)6-8-3-7-4-9-6/h3-4H,5H2,1-2H3
InChIKeyLSLJWHSNHMLVOY-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.16
Rot. Bonds4

About N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine

N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine (PubChem CID 174526913) has the molecular formula C6H10N4O2 and a molecular weight of 170.17 g/mol. Its IUPAC name is N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine
PubChem CID174526913
Molecular FormulaC6H10N4O2
Molecular Weight170.17 g/mol
Exact Mass170.08
IUPAC NameN-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCN(OC)c1ncncn1
InChIInChI=1S/C6H10N4O2/c1-11-5-10(12-2)6-8-3-7-4-9-6/h3-4H,5H2,1-2H3
InChIKeyLSLJWHSNHMLVOY-UHFFFAOYSA-N
XLogP-0.16
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine 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

4-Methoxy-1,3,5-triazin-2-amine
CID 14288
2,4-Dimethoxy-1,3,5-triazine
CID 243963
2-Methoxy-1,3,5-triazine
CID 28657
4-Methoxy-2,3,5-triazine
CID 46191705
4-Methoxy-6-methylamino-1,3,5-triazin
CID 20133980
2-Methoxy-4-dimethylamino-1,3,5-triazine
CID 20209895
N-[4-[hydroxy(methyl)amino]-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 123338194
N-sym-triazinyl-N-methoxyguanidine
CID 129799035
N,N-bis(methoxymethyl)-1,3,5-triazin-2-amine
CID 17770818
2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-1,3,5-triazine-2,4-diamine
CID 18364559
1-Methoxy-1,3,5-triazin-1-ium
CID 18724765
2-N,2-N-dihydroxy-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 22238797

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine (CID 174526913) is N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine is COCN(OC)c1ncncn1.
What is the InChIKey of N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine?
The InChIKey is LSLJWHSNHMLVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2/c1-11-5-10(12-2)6-8-3-7-4-9-6/h3-4H,5H2,1-2H3.
What are the key properties of N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine?
N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine has a molecular weight of 170.17 g/mol, XLogP of -0.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-(methoxymethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 174526913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).