2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide

C7H11N5O — CID 114387856

IUPAC2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide
SMILESCCNCC(=O)Nc1nccnn1
InChIInChI=1S/C7H11N5O/c1-2-8-5-6(13)11-7-9-3-4-10-12-7/h3-4,8H,2,5H2,1H3,(H,9,11,12,13)
InChIKeyXEVLVKGIXLZYBC-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.58
Rot. Bonds4

About 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide

2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide (PubChem CID 114387856) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide
PubChem CID114387856
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC Name2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide
SMILESCCNCC(=O)Nc1nccnn1
InChIInChI=1S/C7H11N5O/c1-2-8-5-6(13)11-7-9-3-4-10-12-7/h3-4,8H,2,5H2,1H3,(H,9,11,12,13)
InChIKeyXEVLVKGIXLZYBC-UHFFFAOYSA-N
XLogP-0.58
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(ethylamino)-N-(1,2,4-triazin-3-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

(2S)-2-amino-3-methyl-N-[2-oxo-2-(1,2,4-triazin-3-ylamino)ethyl]butanamide
CID 104919515
3-amino-4,4-dimethyl-N-(1,2,4-triazin-3-yl)pentanamide
CID 114387744
6-amino-4-ethyl-N-(1,2,4-triazin-3-yl)hexanamide
CID 114387822
2-(1,2,4-triazin-3-ylcarbamoylamino)acetic acid
CID 114388624
2-(methylamino)-N-(1,2,4-triazin-3-yl)propanamide
CID 114387858
2-amino-N-(1,2,4-triazin-3-yl)hexanamide
CID 104919504
4-(ethylamino)-3,5-difluoro-N-(1,2,4-triazin-3-yl)benzamide
CID 114389554
2-hydroxy-3-methyl-N-(1,2,4-triazin-3-yl)benzamide
CID 114388216
4-amino-1-ethyl-N-(1,2,4-triazin-3-yl)pyrazole-3-carboxamide
CID 114386772
3-amino-2-methoxy-N-(1,2,4-triazin-3-yl)propanamide
CID 106113956
2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896183
3-amino-2-methyl-3-sulfanylidene-N-(1,2,4-triazin-3-yl)propanamide
CID 114388038

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide (CID 114387856) is 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide is CCNCC(=O)Nc1nccnn1.
What is the InChIKey of 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide?
The InChIKey is XEVLVKGIXLZYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-2-8-5-6(13)11-7-9-3-4-10-12-7/h3-4,8H,2,5H2,1H3,(H,9,11,12,13).
What are the key properties of 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide?
2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide has a molecular weight of 181.20 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1,2,4-triazin-3-yl)acetamide is sourced from PubChem (CID 114387856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).