N-ethyl-N-(1,3,5-triazin-2-yl)acetamide

C7H10N4O — CID 154199126

IUPACN-ethyl-N-(1,3,5-triazin-2-yl)acetamide
SMILESCCN(C(C)=O)c1ncncn1
InChIInChI=1S/C7H10N4O/c1-3-11(6(2)12)7-9-4-8-5-10-7/h4-5H,3H2,1-2H3
InChIKeyXOUNZARIDFHISX-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.24
Rot. Bonds2

About N-ethyl-N-(1,3,5-triazin-2-yl)acetamide

N-ethyl-N-(1,3,5-triazin-2-yl)acetamide (PubChem CID 154199126) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-ethyl-N-(1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(1,3,5-triazin-2-yl)acetamide
PubChem CID154199126
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-ethyl-N-(1,3,5-triazin-2-yl)acetamide
SMILESCCN(C(C)=O)c1ncncn1
InChIInChI=1S/C7H10N4O/c1-3-11(6(2)12)7-9-4-8-5-10-7/h4-5H,3H2,1-2H3
InChIKeyXOUNZARIDFHISX-UHFFFAOYSA-N
XLogP0.24
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-ethyl-N-(1,3,5-triazin-2-yl)acetamide (CID 154199126) is N-ethyl-N-(1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-ethyl-N-(1,3,5-triazin-2-yl)acetamide is CCN(C(C)=O)c1ncncn1.
What is the InChIKey of N-ethyl-N-(1,3,5-triazin-2-yl)acetamide?
The InChIKey is XOUNZARIDFHISX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-3-11(6(2)12)7-9-4-8-5-10-7/h4-5H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(1,3,5-triazin-2-yl)acetamide?
N-ethyl-N-(1,3,5-triazin-2-yl)acetamide has a molecular weight of 166.18 g/mol, XLogP of 0.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 154199126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).