2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide

C10H18N6O2 — CID 106242021

IUPAC2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide
SMILESCc1nc(NN)c(C)c(NCCOCC(N)=O)n1
InChIInChI=1S/C10H18N6O2/c1-6-9(13-3-4-18-5-8(11)17)14-7(2)15-10(6)16-12/h3-5,12H2,1-2H3,(H2,11,17)(H2,13,14,15,16)
InChIKeyARPGUSGOKGCRII-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.71
Rot. Bonds7

About 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide

2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide (PubChem CID 106242021) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide
PubChem CID106242021
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide
SMILESCc1nc(NN)c(C)c(NCCOCC(N)=O)n1
InChIInChI=1S/C10H18N6O2/c1-6-9(13-3-4-18-5-8(11)17)14-7(2)15-10(6)16-12/h3-5,12H2,1-2H3,(H2,11,17)(H2,13,14,15,16)
InChIKeyARPGUSGOKGCRII-UHFFFAOYSA-N
XLogP-0.71
TPSA128.18 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide (CID 106242021) is 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide is Cc1nc(NN)c(C)c(NCCOCC(N)=O)n1.
What is the InChIKey of 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide?
The InChIKey is ARPGUSGOKGCRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-6-9(13-3-4-18-5-8(11)17)14-7(2)15-10(6)16-12/h3-5,12H2,1-2H3,(H2,11,17)(H2,13,14,15,16).
What are the key properties of 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide?
2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide has a molecular weight of 254.29 g/mol, XLogP of -0.71, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethoxy]acetamide is sourced from PubChem (CID 106242021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).