N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide

C8H12N4O2 — CID 910867

IUPACN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide
SMILESCOc1nc(C)nc(N(C)C(C)=O)n1
InChIInChI=1S/C8H12N4O2/c1-5-9-7(12(3)6(2)13)11-8(10-5)14-4/h1-4H3
InChIKeyFNPKHHPYHOUIDW-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.17
Rot. Bonds2

About N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide

N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide (PubChem CID 910867) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide
PubChem CID910867
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC NameN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide
SMILESCOc1nc(C)nc(N(C)C(C)=O)n1
InChIInChI=1S/C8H12N4O2/c1-5-9-7(12(3)6(2)13)11-8(10-5)14-4/h1-4H3
InChIKeyFNPKHHPYHOUIDW-UHFFFAOYSA-N
XLogP0.17
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide 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-Diamino-6-methyl-1,3,5-triazine-N,N-dimethylacetamide (1/1)
CID 139062112
N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide
CID 14076289
2-N,2-N-bis(methoxymethyl)-4-N,4-N,6-trimethyl-1,3,5-triazine-2,4-diamine
CID 18344492
N-[4-[acetyl(methoxymethyl)amino]-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
CID 20631259
N2,N2,N4,N4-Tetrakis(methoxymethyl)-6-methyl-1,3,5-triazine-2,4-diamine
CID 21131301
N-[[acetyl(methyl)amino]methyl]-N-methylacetamide;2-N,2-N,4-N,4-N,6-pentamethyl-1,3,5-triazine-2,4-diamine
CID 53636583
(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamic acid
CID 53900704
N-[4-[bis(methoxymethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
CID 57536638
N-[4-[bis(methoxymethyl)amino]-6-ethyl-1,3,5-triazin-2-yl]-N-(methoxymethyl)acetamide
CID 57536642
2-N,2-N,4-N-tris(methoxymethyl)-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine
CID 59630208
4-N-(1-methoxyethyl)-2-N,2-N-bis(methoxymethyl)-4-N,6-dimethyl-1,3,5-triazine-2,4-diamine
CID 59874965
N-[4-[bis(hydroxymethyl)amino]-6-methyl-1,3,5-triazin-2-yl]-N-(hydroxymethyl)formamide
CID 89773294

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide?
The IUPAC name of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide (CID 910867) is N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide.
What is the SMILES notation for N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide?
The canonical SMILES for N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide is COc1nc(C)nc(N(C)C(C)=O)n1.
What is the InChIKey of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide?
The InChIKey is FNPKHHPYHOUIDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-5-9-7(12(3)6(2)13)11-8(10-5)14-4/h1-4H3.
What are the key properties of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide?
N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide has a molecular weight of 196.21 g/mol, XLogP of 0.17, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylacetamide is sourced from PubChem (CID 910867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).