N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide

C13H19N3O3 — CID 79375274

IUPACN-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOc1nc(C)cc(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C13H19N3O3/c1-9-7-12(18)16(13(14-9)19-2)8-11(17)15-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,15,17)
InChIKeyFEYDQLXRWMLKGO-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.62
Rot. Bonds4

About N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide

N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (PubChem CID 79375274) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
PubChem CID79375274
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide
SMILESCOc1nc(C)cc(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C13H19N3O3/c1-9-7-12(18)16(13(14-9)19-2)8-11(17)15-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,15,17)
InChIKeyFEYDQLXRWMLKGO-UHFFFAOYSA-N
XLogP0.62
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide (CID 79375274) is N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is COc1nc(C)cc(=O)n1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is FEYDQLXRWMLKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-9-7-12(18)16(13(14-9)19-2)8-11(17)15-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide?
N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 265.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-methoxy-4-methyl-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 79375274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).