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

C7H10N4O2 — CID 14076289

IUPACN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide
SMILESCOc1nc(C)nc(NC(C)=O)n1
InChIInChI=1S/C7H10N4O2/c1-4-8-6(10-5(2)12)11-7(9-4)13-3/h1-3H3,(H,8,9,10,11,12)
InChIKeyGJXLCYBBQMEZRK-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.15
Rot. Bonds2

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

N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide (PubChem CID 14076289) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide
PubChem CID14076289
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC NameN-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide
SMILESCOc1nc(C)nc(NC(C)=O)n1
InChIInChI=1S/C7H10N4O2/c1-4-8-6(10-5(2)12)11-7(9-4)13-3/h1-3H3,(H,8,9,10,11,12)
InChIKeyGJXLCYBBQMEZRK-UHFFFAOYSA-N
XLogP0.15
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]acetamide
CID 766782
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoylurea
CID 13188538
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide
CID 21856
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(methylamino)-4-oxopent-2-en-3-yl]sulfonylurea
CID 70490365
1-[2-(3,3-difluorobutyl)phenyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CID 19757429
lithium;hydride;methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
CID 173024581
CID 88679981
CID 88679981
2-iodo-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-sulfamoylbenzamide
CID 142784147
1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
CID 13469890
methyl 4-iodo-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-3-methylbenzoate
CID 142673735
1-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]pyrrole-3-carboxylic acid
CID 23185534
methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfinamoyl]thiophene-2-carboxylate
CID 57231204

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide (CID 14076289) is N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide is COc1nc(C)nc(NC(C)=O)n1.
What is the InChIKey of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is GJXLCYBBQMEZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-4-8-6(10-5(2)12)11-7(9-4)13-3/h1-3H3,(H,8,9,10,11,12).
What are the key properties of N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide?
N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 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)acetamide is sourced from PubChem (CID 14076289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).