N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide

C10H15N3O2 — CID 130451917

IUPACN-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCn1ccc(=O)nc1C
InChIInChI=1S/C10H15N3O2/c1-8-11-10(15)4-5-13(8)7-6-12(3)9(2)14/h4-5H,6-7H2,1-3H3
InChIKeyOZIHQNNWMGWBMB-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.03
Rot. Bonds3

About N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide

N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide (PubChem CID 130451917) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide
PubChem CID130451917
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCn1ccc(=O)nc1C
InChIInChI=1S/C10H15N3O2/c1-8-11-10(15)4-5-13(8)7-6-12(3)9(2)14/h4-5H,6-7H2,1-3H3
InChIKeyOZIHQNNWMGWBMB-UHFFFAOYSA-N
XLogP0.03
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide?
The IUPAC name of N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide (CID 130451917) is N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide is CC(=O)N(C)CCn1ccc(=O)nc1C.
What is the InChIKey of N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide?
The InChIKey is OZIHQNNWMGWBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-11-10(15)4-5-13(8)7-6-12(3)9(2)14/h4-5H,6-7H2,1-3H3.
What are the key properties of N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide?
N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methyl-4-oxopyrimidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 130451917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).