6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

C12H17N3O4 — CID 43572858

IUPAC6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESO=C(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCCCC1CO
InChIInChI=1S/C12H17N3O4/c16-7-9-3-1-2-4-15(9)11(18)6-8-5-10(17)14-12(19)13-8/h5,9,16H,1-4,6-7H2,(H2,13,14,17,19)
InChIKeyCBYINMCQPVZDJU-UHFFFAOYSA-N
MW267.28 g/mol
LogP-1.02
Rot. Bonds3

About 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione

6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (PubChem CID 43572858) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
PubChem CID43572858
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC Name6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
SMILESO=C(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCCCC1CO
InChIInChI=1S/C12H17N3O4/c16-7-9-3-1-2-4-15(9)11(18)6-8-5-10(17)14-12(19)13-8/h5,9,16H,1-4,6-7H2,(H2,13,14,17,19)
InChIKeyCBYINMCQPVZDJU-UHFFFAOYSA-N
XLogP-1.02
TPSA106.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 2149952
6-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 2149951
1-[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]piperidine-2-carboxylic acid
CID 43356116
2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(4-hydroxycyclohexyl)acetamide
CID 43394171
6-[2-(3-hydroxypiperidin-1-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 43415782
6-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 43416003
2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
CID 43573455
6-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 43589538
6-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 54878844
6-[2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 60954763
2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 61245622
6-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione
CID 61408938

Frequently Asked Questions

What is the IUPAC name of 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione (CID 43572858) is 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is O=C(Cc1cc(=O)[nH]c(=O)[nH]1)N1CCCCC1CO.
What is the InChIKey of 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
The InChIKey is CBYINMCQPVZDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c16-7-9-3-1-2-4-15(9)11(18)6-8-5-10(17)14-12(19)13-8/h5,9,16H,1-4,6-7H2,(H2,13,14,17,19).
What are the key properties of 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione?
6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 267.28 g/mol, XLogP of -1.02, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[2-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 43572858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).