2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide

C8H11N3O2 — CID 141110824

IUPAC2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide
SMILESCc1ncnc(C)c1OCC(N)=O
InChIInChI=1S/C8H11N3O2/c1-5-8(13-3-7(9)12)6(2)11-4-10-5/h4H,3H2,1-2H3,(H2,9,12)
InChIKeyGJAZRSCTPHEZTQ-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.04
Rot. Bonds3

About 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide

2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide (PubChem CID 141110824) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide
PubChem CID141110824
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide
SMILESCc1ncnc(C)c1OCC(N)=O
InChIInChI=1S/C8H11N3O2/c1-5-8(13-3-7(9)12)6(2)11-4-10-5/h4H,3H2,1-2H3,(H2,9,12)
InChIKeyGJAZRSCTPHEZTQ-UHFFFAOYSA-N
XLogP-0.04
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Methoxy-4,6-dimethylpyrimidine
CID 45080249
2-[(4,6-Dimethylpyrimidin-5-yl)oxy]acetic acid
CID 18410274
5-Ethoxy-4,6-dimethylpyrimidin-2-amine
CID 57941227
5-Ethoxy-4,6-dimethylpyrimidine
CID 57941256
Ethyl 2-(2-amino-4,6-dimethylpyrimidin-5-yl)oxyacetate
CID 59336099
5-butoxy-N,N,4,6-tetramethylpyrimidin-2-amine
CID 68253115
5-Butoxy-4,6-dimethylpyrimidin-2-amine
CID 68253116
2-(2-Amino-4,6-dimethylpyrimidin-5-yl)oxyacetaldehyde
CID 89037023
4-methyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CID 130251303
2-(2-Amino-4,6-dimethylpyrimidin-5-yl)oxyacetamide
CID 141110820
(4,6-Dimethylpyrimidin-5-yl) acetate
CID 174493887
4-ethyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CID 178974041

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The IUPAC name of 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide (CID 141110824) is 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide is Cc1ncnc(C)c1OCC(N)=O.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide?
The InChIKey is GJAZRSCTPHEZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5-8(13-3-7(9)12)6(2)11-4-10-5/h4H,3H2,1-2H3,(H2,9,12).
What are the key properties of 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide?
2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide has a molecular weight of 181.19 g/mol, XLogP of -0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-5-yl)oxyacetamide is sourced from PubChem (CID 141110824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).