5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one

C15H24N4O2 — CID 115926280

IUPAC5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one
SMILESCN1CCN(C)C(c2nc(O)c(C3CCCC3)c(=O)[nH]2)C1
InChIInChI=1S/C15H24N4O2/c1-18-7-8-19(2)11(9-18)13-16-14(20)12(15(21)17-13)10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21)
InChIKeyFQVABGODRCFFBQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.05
Rot. Bonds2

About 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one

5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 115926280) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one
PubChem CID115926280
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one
SMILESCN1CCN(C)C(c2nc(O)c(C3CCCC3)c(=O)[nH]2)C1
InChIInChI=1S/C15H24N4O2/c1-18-7-8-19(2)11(9-18)13-16-14(20)12(15(21)17-13)10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21)
InChIKeyFQVABGODRCFFBQ-UHFFFAOYSA-N
XLogP1.05
TPSA72.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-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

Related Compounds

4-amino-5-[2-(1-tert-butylpiperidin-4-yl)ethyl]-2-methyl-1H-pyrimidin-6-one
CID 136987130
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-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-ylbutyl)-5-propyl-1H-pyrimidin-6-one
CID 63554826
4-hydroxy-2-(1-piperazin-1-ylbutyl)-5-propan-2-yl-1H-pyrimidin-6-one
CID 63555013
2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-5-propyl-1H-pyrimidin-6-one
CID 79658795
2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-5-propan-2-yl-1H-pyrimidin-6-one
CID 79658874
5-cyclopentyl-4-hydroxy-2-(4-methylthiomorpholin-3-yl)-1H-pyrimidin-6-one
CID 103595104

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one (CID 115926280) is 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one is CN1CCN(C)C(c2nc(O)c(C3CCCC3)c(=O)[nH]2)C1.
What is the InChIKey of 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is FQVABGODRCFFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-18-7-8-19(2)11(9-18)13-16-14(20)12(15(21)17-13)10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H2,16,17,20,21).
What are the key properties of 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one?
5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 292.38 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-(1,4-dimethylpiperazin-2-yl)-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 115926280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).