2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one

C10H14N2O2 — CID 11622493

IUPAC2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1cnc(OC2CCCC2)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-7-6-11-10(12-9(7)13)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyYCPQZOZMMLWTIY-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.40
Rot. Bonds2

About 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one

2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one (PubChem CID 11622493) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one
PubChem CID11622493
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one
SMILESCc1cnc(OC2CCCC2)[nH]c1=O
InChIInChI=1S/C10H14N2O2/c1-7-6-11-10(12-9(7)13)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKeyYCPQZOZMMLWTIY-UHFFFAOYSA-N
XLogP1.40
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one 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 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one (CID 11622493) is 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one is Cc1cnc(OC2CCCC2)[nH]c1=O.
What is the InChIKey of 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one?
The InChIKey is YCPQZOZMMLWTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-6-11-10(12-9(7)13)14-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one?
2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one has a molecular weight of 194.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-5-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 11622493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).