2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide

C10H16N4O2 — CID 106239747

IUPAC2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
SMILESCCc1cc(NCCOCC(N)=O)ncn1
InChIInChI=1S/C10H16N4O2/c1-2-8-5-10(14-7-13-8)12-3-4-16-6-9(11)15/h5,7H,2-4,6H2,1H3,(H2,11,15)(H,12,13,14)
InChIKeyWDFLPMJLYZVYEJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.05
Rot. Bonds7

About 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide

2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide (PubChem CID 106239747) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
PubChem CID106239747
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
SMILESCCc1cc(NCCOCC(N)=O)ncn1
InChIInChI=1S/C10H16N4O2/c1-2-8-5-10(14-7-13-8)12-3-4-16-6-9(11)15/h5,7H,2-4,6H2,1H3,(H2,11,15)(H,12,13,14)
InChIKeyWDFLPMJLYZVYEJ-UHFFFAOYSA-N
XLogP-0.05
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)-6-ethylpyrimidin-4-amine
CID 61236272
2-[2-[(6-chloropyrimidin-4-yl)amino]ethoxy]acetamide
CID 106240051
2-[2-[(6-amino-5-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106241817
2-[2-[(4-amino-2-pyridinyl)amino]ethoxy]acetamide
CID 106234601
2-[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106242008
2-[2-[[6-(propylamino)-2-pyridinyl]amino]ethoxy]acetamide
CID 106241754
N'-(6-ethylpyrimidin-4-yl)propane-1,3-diamine
CID 61234752
2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
CID 61236041
2-[2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241808
2-[2-[[5-methoxy-6-(propylamino)pyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241876
2-[2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241892
2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide
CID 126848383

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide (CID 106239747) is 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide is CCc1cc(NCCOCC(N)=O)ncn1.
What is the InChIKey of 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The InChIKey is WDFLPMJLYZVYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-8-5-10(14-7-13-8)12-3-4-16-6-9(11)15/h5,7H,2-4,6H2,1H3,(H2,11,15)(H,12,13,14).
What are the key properties of 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide?
2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide is sourced from PubChem (CID 106239747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).