2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide

C9H15N5O2 — CID 106234451

IUPAC2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
SMILESNC(=O)COCCNc1ccc(N)c(N)n1
InChIInChI=1S/C9H15N5O2/c10-6-1-2-8(14-9(6)12)13-3-4-16-5-7(11)15/h1-2H,3-5,10H2,(H2,11,15)(H3,12,13,14)
InChIKeyJNOXKKPDYOFNAN-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.84
Rot. Bonds6

About 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide

2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide (PubChem CID 106234451) has the molecular formula C9H15N5O2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
PubChem CID106234451
Molecular FormulaC9H15N5O2
Molecular Weight225.25 g/mol
Exact Mass225.12
IUPAC Name2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
SMILESNC(=O)COCCNc1ccc(N)c(N)n1
InChIInChI=1S/C9H15N5O2/c10-6-1-2-8(14-9(6)12)13-3-4-16-5-7(11)15/h1-2H,3-5,10H2,(H2,11,15)(H3,12,13,14)
InChIKeyJNOXKKPDYOFNAN-UHFFFAOYSA-N
XLogP-0.84
TPSA129.28 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]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

2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234342
2-[(5,6-diamino-2-pyridinyl)amino]ethyl carbamate
CID 83201893
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
2-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethoxy]acetamide
CID 106239517
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754
2-[2-[(5-bromo-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
CID 106239798
2-[2-[(3-amino-6-methyl-2-pyridinyl)amino]ethoxy]acetamide
CID 106234320
2-amino-5-[2-(2-amino-2-oxoethoxy)ethylamino]benzamide
CID 106240860
2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234601
6-[2-(2-amino-2-oxoethoxy)ethylamino]-N,N-dimethylpyridine-3-carboxamide
CID 106239261
2-[2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241808
2-[2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241892

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide (CID 106234451) is 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide is NC(=O)COCCNc1ccc(N)c(N)n1.
What is the InChIKey of 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide?
The InChIKey is JNOXKKPDYOFNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O2/c10-6-1-2-8(14-9(6)12)13-3-4-16-5-7(11)15/h1-2H,3-5,10H2,(H2,11,15)(H3,12,13,14).
What are the key properties of 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide?
2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.84, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide is sourced from PubChem (CID 106234451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).