3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide

C10H15N3O2 — CID 135587862

IUPAC3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(C)nc(C)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-6-8(4-5-9(14)11-3)10(15)13-7(2)12-6/h4-5H2,1-3H3,(H,11,14)(H,12,13,15)
InChIKeyKLSOGYSRZAZGLS-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.07
Rot. Bonds3

About 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide

3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide (PubChem CID 135587862) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide
PubChem CID135587862
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(C)nc(C)[nH]c1=O
InChIInChI=1S/C10H15N3O2/c1-6-8(4-5-9(14)11-3)10(15)13-7(2)12-6/h4-5H2,1-3H3,(H,11,14)(H,12,13,15)
InChIKeyKLSOGYSRZAZGLS-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

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Related Compounds

4-Pyrimidinol, 6-methyl-5-propyl-
CID 135502773
3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-hydroxypropanamide
CID 136218726
5-Butyl-2,4-dimethyl-1,6-dihydropyrimidin-6-one
CID 137313605
2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(2-methylpropyl)acetamide
CID 135896886
3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 136308341
5-(3-aminopropyl)-2-methyl-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136671940
3-(4-Hydroxy-6-methyl-2-trifluoromethyl-pyrimidin-5-yl)-N,N-dimethyl-propionamide
CID 136743773
5-[3-(6-fluoro-6-methyl-1,4-diazepan-1-yl)-3-oxopropyl]-2,4-dimethyl-1H-pyrimidin-6-one
CID 138001607
N-[3-(2-Acetamido-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propyl]acetamide
CID 135463847
N-[3-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propyl]acetamide
CID 135463848
3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-(5-methylhexan-2-yl)propanamide
CID 136080807
2,3,6-Trimethyl-5-piperidin-4-ylpyrimidin-4-one
CID 134211368

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide?
The IUPAC name of 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide (CID 135587862) is 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide?
The canonical SMILES for 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide is CNC(=O)CCc1c(C)nc(C)[nH]c1=O.
What is the InChIKey of 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide?
The InChIKey is KLSOGYSRZAZGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-6-8(4-5-9(14)11-3)10(15)13-7(2)12-6/h4-5H2,1-3H3,(H,11,14)(H,12,13,15).
What are the key properties of 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide?
3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide 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 3-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide is sourced from PubChem (CID 135587862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).