2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide

C9H15N5O — CID 105362361

IUPAC2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
SMILESCCc1nnc(NCC(N)=O)nc1CC
InChIInChI=1S/C9H15N5O/c1-3-6-7(4-2)13-14-9(12-6)11-5-8(10)15/h3-5H2,1-2H3,(H2,10,15)(H,11,12,14)
InChIKeyGUUDMPFAKOKLJB-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.11
Rot. Bonds5

About 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide

2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide (PubChem CID 105362361) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
PubChem CID105362361
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
SMILESCCc1nnc(NCC(N)=O)nc1CC
InChIInChI=1S/C9H15N5O/c1-3-6-7(4-2)13-14-9(12-6)11-5-8(10)15/h3-5H2,1-2H3,(H2,10,15)(H,11,12,14)
InChIKeyGUUDMPFAKOKLJB-UHFFFAOYSA-N
XLogP-0.11
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]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

3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide
CID 105362431
N-tert-butyl-2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
CID 105362757
5,6-diethyl-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine
CID 105362879
3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]-3-methylbutanamide
CID 106097326
2-[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]acetamide
CID 114448156
6-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]hexanoic acid
CID 105362032
methyl 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanoate
CID 105362420
N-(2-chloroethyl)-5,6-diethyl-1,2,4-triazin-3-amine
CID 105363386
N'-(5,6-diethyl-1,2,4-triazin-3-yl)butane-1,4-diamine
CID 105362304
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]-3-methylbutanamide
CID 103095305
5,6-diethyl-N-(2-methylsulfanylethyl)-1,2,4-triazin-3-amine
CID 105362652
1-N-(5,6-diethyl-1,2,4-triazin-3-yl)butane-1,3-diamine
CID 105362989

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide?
The IUPAC name of 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide (CID 105362361) is 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide.
What is the SMILES notation for 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide?
The canonical SMILES for 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide is CCc1nnc(NCC(N)=O)nc1CC.
What is the InChIKey of 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide?
The InChIKey is GUUDMPFAKOKLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-3-6-7(4-2)13-14-9(12-6)11-5-8(10)15/h3-5H2,1-2H3,(H2,10,15)(H,11,12,14).
What are the key properties of 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide?
2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide is sourced from PubChem (CID 105362361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).