2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one

C11H16N2O2 — CID 63612445

IUPAC2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C11H16N2O2/c1-2-8-10(14)12-9(13-11(8)15)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyOWSJZBVYELDIDQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.70
Rot. Bonds2

About 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one

2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 63612445) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
PubChem CID63612445
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
SMILESCCc1c(O)nc(C2CCCC2)[nH]c1=O
InChIInChI=1S/C11H16N2O2/c1-2-8-10(14)12-9(13-11(8)15)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15)
InChIKeyOWSJZBVYELDIDQ-UHFFFAOYSA-N
XLogP1.70
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-4-hydroxy-2-(2,2,2-trifluoroethyl)-1H-pyrimidin-6-one
CID 112569351
5-cyclopentyl-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
CID 112569394
2-(3,3-difluorocyclopentyl)-5-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 114215369
4-amino-2-(3,3-difluorocyclopentyl)-5-propyl-1H-pyrimidin-6-one
CID 137010976
2-Cyclopentyl-6-hydroxy-5-methyl-4(3h)-pyrimidinone
CID 10285855
6-Hydroxy-5-isopropyl-2-methylpyrimidin-4(1H)-one
CID 25421328
2-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one
CID 63611403
2-cyclohexyl-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 63612774
2-ethyl-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 63613803
2-hexan-3-yl-4-hydroxy-1H-pyrimidin-6-one
CID 124028581
5-cyclopentyl-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 25421330
2,5-diethyl-4-hydroxy-1H-pyrimidin-6-one
CID 46734407

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one (CID 63612445) is 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one is CCc1c(O)nc(C2CCCC2)[nH]c1=O.
What is the InChIKey of 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is OWSJZBVYELDIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-8-10(14)12-9(13-11(8)15)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one?
2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 208.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 63612445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).