2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide

C10H15N3O2 — CID 135896882

IUPAC2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide
SMILESCCNC(=O)Cc1c(C)nc(C)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-4-11-9(14)5-8-6(2)12-7(3)13-10(8)15/h4-5H2,1-3H3,(H,11,14)(H,12,13,15)
InChIKeyUIGVMRNBLNTPPF-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.07
Rot. Bonds3

About 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide

2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide (PubChem CID 135896882) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide
PubChem CID135896882
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide
SMILESCCNC(=O)Cc1c(C)nc(C)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-4-11-9(14)5-8-6(2)12-7(3)13-10(8)15/h4-5H2,1-3H3,(H,11,14)(H,12,13,15)
InChIKeyUIGVMRNBLNTPPF-UHFFFAOYSA-N
XLogP0.07
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxoethyl]-2,4-dimethyl-1H-pyrimidin-6-one
CID 136089133
2,4-dimethyl-5-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]-1H-pyrimidin-6-one
CID 136124579
2-Methyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one
CID 135578164
2-methyl-3H,4H,5H,6H,7H,8H,9H-pyrimido(4,5-d)azepin-4-one dihydrochloride
CID 154857238
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-methylpropyl)acetamide
CID 135896886
N-cyclooctyl-2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)acetamide
CID 135896975
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 135931992
2-methyl-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one
CID 135671154
6,7,8,9-tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one
CID 135741817
2,4-dimethyl-5-[1-(2,2,2-trifluoroethylamino)ethyl]-1H-pyrimidin-6-one
CID 136091214
2-(4-Hydroxy-6-methyl-2-trifluoromethyl-pyrimidin-5-yl)-N,N-dimethyl-acetamide
CID 136743772
5-(2-aminoethyl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136758124

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide?
The IUPAC name of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide (CID 135896882) is 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide.
What is the SMILES notation for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide?
The canonical SMILES for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide is CCNC(=O)Cc1c(C)nc(C)[nH]c1=O.
What is the InChIKey of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide?
The InChIKey is UIGVMRNBLNTPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-11-9(14)5-8-6(2)12-7(3)13-10(8)15/h4-5H2,1-3H3,(H,11,14)(H,12,13,15).
What are the key properties of 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide?
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide has a molecular weight of 209.25 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide is sourced from PubChem (CID 135896882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).