5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one

C15H24N4O2 — CID 115926517

IUPAC5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one
SMILESCC(c1nc(O)c(C2CCCC2)c(=O)[nH]1)N1CCNCC1
InChIInChI=1S/C15H24N4O2/c1-10(19-8-6-16-7-9-19)13-17-14(20)12(15(21)18-13)11-4-2-3-5-11/h10-11,16H,2-9H2,1H3,(H2,17,18,20,21)
InChIKeyLSUYPURCURCKDK-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.10
Rot. Bonds3

About 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one

5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one (PubChem CID 115926517) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one
PubChem CID115926517
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one
SMILESCC(c1nc(O)c(C2CCCC2)c(=O)[nH]1)N1CCNCC1
InChIInChI=1S/C15H24N4O2/c1-10(19-8-6-16-7-9-19)13-17-14(20)12(15(21)18-13)11-4-2-3-5-11/h10-11,16H,2-9H2,1H3,(H2,17,18,20,21)
InChIKeyLSUYPURCURCKDK-UHFFFAOYSA-N
XLogP1.10
TPSA81.25 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-5-[2-(1-tert-butylpiperidin-4-yl)ethyl]-2-methyl-1H-pyrimidin-6-one
CID 136987130
6-Amino-2-methyl-5-(2-(piperidin-4-YL)ethyl)pyrimidin-4-OL
CID 137133023
4-[2-(4-amino-2-methyl-6-oxo-1H-pyrimidin-5-yl)ethyl]piperidine-1-carboxylic acid
CID 137133027
4-amino-2-methyl-5-[2-(1-methylpiperidin-4-yl)ethyl]-1H-pyrimidin-6-one
CID 137315398
4-hydroxy-2-(1-piperazin-1-ylethyl)-5-propyl-1H-pyrimidin-6-one
CID 55221461
4-hydroxy-2-(1-piperazin-1-ylethyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63553746
4-hydroxy-2-piperidin-2-yl-5-propyl-1H-pyrimidin-6-one
CID 63553912
4-hydroxy-2-piperidin-2-yl-5-propan-2-yl-1H-pyrimidin-6-one
CID 63554096
4-hydroxy-2-(1-piperazin-1-ylpropyl)-5-propyl-1H-pyrimidin-6-one
CID 63554294
4-hydroxy-2-(1-piperazin-1-ylpropyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63554295
5-ethyl-4-hydroxy-2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 63554825
4-hydroxy-2-(1-piperazin-1-ylbutyl)-5-propyl-1H-pyrimidin-6-one
CID 63554826

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one (CID 115926517) is 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one is CC(c1nc(O)c(C2CCCC2)c(=O)[nH]1)N1CCNCC1.
What is the InChIKey of 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one?
The InChIKey is LSUYPURCURCKDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10(19-8-6-16-7-9-19)13-17-14(20)12(15(21)18-13)11-4-2-3-5-11/h10-11,16H,2-9H2,1H3,(H2,17,18,20,21).
What are the key properties of 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one?
5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one has a molecular weight of 292.38 g/mol, XLogP of 1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-4-hydroxy-2-(1-piperazin-1-ylethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 115926517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).