4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one

C9H13N3O2 — CID 30033455

IUPAC4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(N2CCCCC2)[nH]1
InChIInChI=1S/C9H13N3O2/c13-7-6-8(14)11-9(10-7)12-4-2-1-3-5-12/h6H,1-5H2,(H2,10,11,13,14)
InChIKeyAIXZHMYCGSZIQK-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.47
Rot. Bonds1

About 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one

4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 30033455) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID30033455
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESO=c1cc(O)nc(N2CCCCC2)[nH]1
InChIInChI=1S/C9H13N3O2/c13-7-6-8(14)11-9(10-7)12-4-2-1-3-5-12/h6H,1-5H2,(H2,10,11,13,14)
InChIKeyAIXZHMYCGSZIQK-UHFFFAOYSA-N
XLogP0.47
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-2-piperidin-1-yl-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-tert-butyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 135973612
4-(chloromethyl)-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 135978506
4-cyclopentyl-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 136729575
methyl 2-(azetidin-1-yl)-6-oxo-1H-pyrimidine-4-carboxylate
CID 165494609
2-(azepan-1-yl)-4-(1-methylpyrazol-4-yl)-1H-pyrimidin-6-one
CID 136771798
2-piperidin-1-yl-1H-pyrimidin-6-one
CID 1404202
4-(3-methylphenyl)-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 136741001
2-(azepan-1-yl)-4-(1-cyclohexyl-5-oxopyrrolidin-3-yl)-1H-pyrimidin-6-one
CID 136881815
4-hydroxy-6-oxo-2-piperidin-1-yl-1H-pyrimidine-5-carbaldehyde
CID 135636164
8-hydroxy-2-piperidin-1-yl-3H-quinazoline-4,5,6-trione
CID 137201218
cis-(1S,2R)-2-methyl-N-[(6-oxo-2-pyrrolidin-1-yl-1H-pyrimidin-4-yl)methyl]cyclopropane-1-carboxamide
CID 136891751
ethane;1-(3-methylphenyl)-3-(6-oxo-2-piperidin-1-yl-1H-pyrimidin-4-yl)urea
CID 143450162

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one (CID 30033455) is 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one is O=c1cc(O)nc(N2CCCCC2)[nH]1.
What is the InChIKey of 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is AIXZHMYCGSZIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c13-7-6-8(14)11-9(10-7)12-4-2-1-3-5-12/h6H,1-5H2,(H2,10,11,13,14).
What are the key properties of 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one?
4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 195.22 g/mol, XLogP of 0.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 30033455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).