2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide

C12H20N6O2 — CID 3413714

IUPAC2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide
SMILESCCNc1nc(OCC(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N6O2/c1-2-14-10-15-11(18-6-4-3-5-7-18)17-12(16-10)20-8-9(13)19/h2-8H2,1H3,(H2,13,19)(H,14,15,16,17)
InChIKeyKCLMRTOPVZVXQQ-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.16
Rot. Bonds6

About 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide

2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide (PubChem CID 3413714) has the molecular formula C12H20N6O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide.

Molecular Properties

Compound Name2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide
PubChem CID3413714
Molecular FormulaC12H20N6O2
Molecular Weight280.33 g/mol
Exact Mass280.16
IUPAC Name2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide
SMILESCCNc1nc(OCC(N)=O)nc(N2CCCCC2)n1
InChIInChI=1S/C12H20N6O2/c1-2-14-10-15-11(18-6-4-3-5-7-18)17-12(16-10)20-8-9(13)19/h2-8H2,1H3,(H2,13,19)(H,14,15,16,17)
InChIKeyKCLMRTOPVZVXQQ-UHFFFAOYSA-N
XLogP0.16
TPSA106.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]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

N-{2-[(4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)oxy]ethyl}acetamide
CID 2186428
N-[2-[[4-(dimethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2190697
N-(4-acetamido-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2730056
N-(2-{[4-(morpholin-4-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy}ethyl)acetamide
CID 2229475
N-hexyl-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 3117175
Acetamide, 2-(4,6-dipiperidin-1-yl-[1,3,5]triazin-2-yloxy)-
CID 755873
1-[4-(Methylamino)-6-propoxy-1,3,5-triazin-2-yl]piperidine-4-carboxamide
CID 80729139
1-[4-Ethoxy-6-(ethylamino)-1,3,5-triazin-2-yl]piperidine-4-carboxamide
CID 80729142
2-N-(2-methoxyethyl)-6-piperidin-1-yl-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 80750443
1-[4-Ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]piperidine-4-carboxamide
CID 80753956
N-ethyl-4-piperidin-1-yl-6-propoxy-1,3,5-triazin-2-amine
CID 80763764
4-ethoxy-6-piperidin-1-yl-N-propyl-1,3,5-triazin-2-amine
CID 80763934

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide?
The IUPAC name of 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide (CID 3413714) is 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide.
What is the SMILES notation for 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide?
The canonical SMILES for 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide is CCNc1nc(OCC(N)=O)nc(N2CCCCC2)n1.
What is the InChIKey of 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide?
The InChIKey is KCLMRTOPVZVXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O2/c1-2-14-10-15-11(18-6-4-3-5-7-18)17-12(16-10)20-8-9(13)19/h2-8H2,1H3,(H2,13,19)(H,14,15,16,17).
What are the key properties of 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide?
2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide has a molecular weight of 280.33 g/mol, XLogP of 0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]oxy]acetamide is sourced from PubChem (CID 3413714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).