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

C10H17N5O — CID 105362431

IUPAC3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide
SMILESCCc1nnc(NCCC(N)=O)nc1CC
InChIInChI=1S/C10H17N5O/c1-3-7-8(4-2)14-15-10(13-7)12-6-5-9(11)16/h3-6H2,1-2H3,(H2,11,16)(H,12,13,15)
InChIKeySTXBBMWUWSTXKK-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.28
Rot. Bonds6

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

3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide (PubChem CID 105362431) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide
PubChem CID105362431
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide
SMILESCCc1nnc(NCCC(N)=O)nc1CC
InChIInChI=1S/C10H17N5O/c1-3-7-8(4-2)14-15-10(13-7)12-6-5-9(11)16/h3-6H2,1-2H3,(H2,11,16)(H,12,13,15)
InChIKeySTXBBMWUWSTXKK-UHFFFAOYSA-N
XLogP0.28
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]acetamide
CID 105362361
6-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]hexanoic acid
CID 105362032
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
3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]-3-methylbutanamide
CID 106097326
5,6-diethyl-N-(2-methylsulfanylethyl)-1,2,4-triazin-3-amine
CID 105362652
5,6-diethyl-N-octyl-1,2,4-triazin-3-amine
CID 105362763
N-[2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]ethyl]methanesulfonamide
CID 105362429
N-but-3-ynyl-5,6-diethyl-1,2,4-triazin-3-amine
CID 105362658
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
4-[2-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]ethyl]phenol
CID 105362499

Frequently Asked Questions

What is the IUPAC name of 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide?
The IUPAC name of 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide (CID 105362431) is 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide.
What is the SMILES notation for 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide?
The canonical SMILES for 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide is CCc1nnc(NCCC(N)=O)nc1CC.
What is the InChIKey of 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide?
The InChIKey is STXBBMWUWSTXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-3-7-8(4-2)14-15-10(13-7)12-6-5-9(11)16/h3-6H2,1-2H3,(H2,11,16)(H,12,13,15).
What are the key properties of 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide?
3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide has a molecular weight of 223.28 g/mol, XLogP of 0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5,6-diethyl-1,2,4-triazin-3-yl)amino]propanamide is sourced from PubChem (CID 105362431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).