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

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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).