N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide

C10H15N3O3 — CID 60759943

IUPACN-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
SMILESCCN(C)C(=O)Cn1cc(C)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O3/c1-4-12(3)8(14)6-13-5-7(2)9(15)11-10(13)16/h5H,4,6H2,1-3H3,(H,11,15,16)
InChIKeyJAXKEOJLJXHEPR-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.68
Rot. Bonds3

About N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide

N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide (PubChem CID 60759943) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
PubChem CID60759943
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide
SMILESCCN(C)C(=O)Cn1cc(C)c(=O)[nH]c1=O
InChIInChI=1S/C10H15N3O3/c1-4-12(3)8(14)6-13-5-7(2)9(15)11-10(13)16/h5H,4,6H2,1-3H3,(H,11,15,16)
InChIKeyJAXKEOJLJXHEPR-UHFFFAOYSA-N
XLogP-0.68
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide (CID 60759943) is N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide is CCN(C)C(=O)Cn1cc(C)c(=O)[nH]c1=O.
What is the InChIKey of N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide?
The InChIKey is JAXKEOJLJXHEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-4-12(3)8(14)6-13-5-7(2)9(15)11-10(13)16/h5H,4,6H2,1-3H3,(H,11,15,16).
What are the key properties of N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide?
N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 60759943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).