2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide

C9H14N4O2 — CID 106234601

IUPAC2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
SMILESNC(=O)COCCNc1cc(N)ccn1
InChIInChI=1S/C9H14N4O2/c10-7-1-2-12-9(5-7)13-3-4-15-6-8(11)14/h1-2,5H,3-4,6H2,(H2,11,14)(H3,10,12,13)
InChIKeyDAHHCYIEKMAJBX-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.42
Rot. Bonds6

About 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide

2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide (PubChem CID 106234601) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
PubChem CID106234601
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
SMILESNC(=O)COCCNc1cc(N)ccn1
InChIInChI=1S/C9H14N4O2/c10-7-1-2-12-9(5-7)13-3-4-15-6-8(11)14/h1-2,5H,3-4,6H2,(H2,11,14)(H3,10,12,13)
InChIKeyDAHHCYIEKMAJBX-UHFFFAOYSA-N
XLogP-0.42
TPSA103.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(6-chloropyrimidin-4-yl)amino]ethoxy]acetamide
CID 106240051
2-[2-(4-amino-2-chloroanilino)ethoxy]acetamide
CID 106234293
2-[2-[(5,6-diamino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234451
2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106239747
3-amino-2-[2-(2-amino-2-oxoethoxy)ethylamino]pyridine-4-carboxylic acid
CID 114162790
2-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethoxy]acetamide
CID 103766936
2-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234525
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754
2-[2-[(5-amino-6-methoxy-2-pyridinyl)amino]ethoxy]acetamide
CID 106234342
2-[2-[[4-(trifluoromethyl)-2-pyridinyl]amino]ethoxy]acetic acid
CID 79456751
3-[(4-amino-2-pyridinyl)amino]-3-methylbutanamide
CID 106095700
6-[2-(2-amino-2-oxoethoxy)ethylamino]-N,N-dimethylpyridine-3-carboxamide
CID 106239261

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide (CID 106234601) is 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide is NC(=O)COCCNc1cc(N)ccn1.
What is the InChIKey of 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide?
The InChIKey is DAHHCYIEKMAJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c10-7-1-2-12-9(5-7)13-3-4-15-6-8(11)14/h1-2,5H,3-4,6H2,(H2,11,14)(H3,10,12,13).
What are the key properties of 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide?
2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.42, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide is sourced from PubChem (CID 106234601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).