3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide

C15H20N4O3 — CID 46994081

IUPAC3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide
SMILESCc1cc(C)n(CCC(=O)N(C)C(C)c2ccon2)c(=O)n1
InChIInChI=1S/C15H20N4O3/c1-10-9-11(2)19(15(21)16-10)7-5-14(20)18(4)12(3)13-6-8-22-17-13/h6,8-9,12H,5,7H2,1-4H3
InChIKeyZOXBBJFCZHBKEJ-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.46
Rot. Bonds5

About 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide

3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide (PubChem CID 46994081) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide
PubChem CID46994081
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide
SMILESCc1cc(C)n(CCC(=O)N(C)C(C)c2ccon2)c(=O)n1
InChIInChI=1S/C15H20N4O3/c1-10-9-11(2)19(15(21)16-10)7-5-14(20)18(4)12(3)13-6-8-22-17-13/h6,8-9,12H,5,7H2,1-4H3
InChIKeyZOXBBJFCZHBKEJ-UHFFFAOYSA-N
XLogP1.46
TPSA81.23 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide?
The IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide (CID 46994081) is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide?
The canonical SMILES for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide is Cc1cc(C)n(CCC(=O)N(C)C(C)c2ccon2)c(=O)n1.
What is the InChIKey of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide?
The InChIKey is ZOXBBJFCZHBKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-10-9-11(2)19(15(21)16-10)7-5-14(20)18(4)12(3)13-6-8-22-17-13/h6,8-9,12H,5,7H2,1-4H3.
What are the key properties of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide?
3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide has a molecular weight of 304.35 g/mol, XLogP of 1.46, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]propanamide is sourced from PubChem (CID 46994081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).