4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one

C10H15N3O2 — CID 136749166

IUPAC4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CCN(c2cc(=O)[nH]cn2)CC1O
InChIInChI=1S/C10H15N3O2/c1-7-2-3-13(5-8(7)14)9-4-10(15)12-6-11-9/h4,6-8,14H,2-3,5H2,1H3,(H,11,12,15)
InChIKeyZDMPHTZSGKVOEZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.02
Rot. Bonds1

About 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one

4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one (PubChem CID 136749166) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
PubChem CID136749166
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
SMILESCC1CCN(c2cc(=O)[nH]cn2)CC1O
InChIInChI=1S/C10H15N3O2/c1-7-2-3-13(5-8(7)14)9-4-10(15)12-6-11-9/h4,6-8,14H,2-3,5H2,1H3,(H,11,12,15)
InChIKeyZDMPHTZSGKVOEZ-UHFFFAOYSA-N
XLogP-0.02
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-Hydroxypiperidin-1-yl)-3,4-dihydropyrimidin-4-one
CID 136957342
4-[3-[(3S)-3-hydroxypiperidin-1-yl]propylamino]-1H-pyrimidin-6-one
CID 171359109
4-(4-methylpiperidin-3-yl)oxy-1H-pyrimidin-6-one
CID 102954690
4-Hydroxy-6-(3-hydroxypiperidin-1-yl)pyrimidine
CID 136276594
4-(3-methoxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136702378
4-(3-methoxypiperidin-1-yl)-1H-pyrimidin-6-one
CID 136702384
4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703828
4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703837
5-bromo-4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749161
5-amino-4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749162
4-(3-hydroxy-4-methylpiperidin-1-yl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136749163
2-ethyl-4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136749164

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one (CID 136749166) is 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one is CC1CCN(c2cc(=O)[nH]cn2)CC1O.
What is the InChIKey of 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is ZDMPHTZSGKVOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-2-3-13(5-8(7)14)9-4-10(15)12-6-11-9/h4,6-8,14H,2-3,5H2,1H3,(H,11,12,15).
What are the key properties of 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one?
4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 209.25 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxy-4-methylpiperidin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136749166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).