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

C10H16N4O3 — CID 106234342

IUPAC2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
SMILESCOc1nc(NCCOCC(N)=O)ccc1N
InChIInChI=1S/C10H16N4O3/c1-16-10-7(11)2-3-9(14-10)13-4-5-17-6-8(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyOPCCYRQOBCSWCS-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.41
Rot. Bonds7

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

2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide (PubChem CID 106234342) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
PubChem CID106234342
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
SMILESCOc1nc(NCCOCC(N)=O)ccc1N
InChIInChI=1S/C10H16N4O3/c1-16-10-7(11)2-3-9(14-10)13-4-5-17-6-8(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14)
InChIKeyOPCCYRQOBCSWCS-UHFFFAOYSA-N
XLogP-0.41
TPSA112.49 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234451
2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
CID 43260954
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-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethoxy]acetamide
CID 106239517
2-N-(2-cyclopentyloxyethyl)-6-methoxypyridine-2,5-diamine
CID 63826021
6-ethoxy-2-N-(2-ethoxyethyl)pyridine-2,5-diamine
CID 43591109
2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234601
2-amino-5-[2-(2-amino-2-oxoethoxy)ethylamino]benzamide
CID 106240860
2-[(5,6-diamino-2-pyridinyl)amino]ethyl carbamate
CID 83201893

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide (CID 106234342) is 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide is COc1nc(NCCOCC(N)=O)ccc1N.
What is the InChIKey of 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide?
The InChIKey is OPCCYRQOBCSWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-16-10-7(11)2-3-9(14-10)13-4-5-17-6-8(12)15/h2-3H,4-6,11H2,1H3,(H2,12,15)(H,13,14).
What are the key properties of 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide?
2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide has a molecular weight of 240.26 g/mol, XLogP of -0.41, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide is sourced from PubChem (CID 106234342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).