6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione

C10H16N4O3 — CID 113234218

IUPAC6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
SMILESCC(O)C1CCN(c2n[nH]c(=O)[nH]c2=O)CC1
InChIInChI=1S/C10H16N4O3/c1-6(15)7-2-4-14(5-3-7)8-9(16)11-10(17)13-12-8/h6-7,15H,2-5H2,1H3,(H2,11,13,16,17)
InChIKeyUWNZLXAOSSBOGR-UHFFFAOYSA-N
MW240.26 g/mol
LogP-0.94
Rot. Bonds2

About 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione

6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione (PubChem CID 113234218) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
PubChem CID113234218
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
SMILESCC(O)C1CCN(c2n[nH]c(=O)[nH]c2=O)CC1
InChIInChI=1S/C10H16N4O3/c1-6(15)7-2-4-14(5-3-7)8-9(16)11-10(17)13-12-8/h6-7,15H,2-5H2,1H3,(H2,11,13,16,17)
InChIKeyUWNZLXAOSSBOGR-UHFFFAOYSA-N
XLogP-0.94
TPSA102.08 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione with MolForge

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Related Compounds

6-[4-(methylaminomethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 55169107
6-(4-hydroxypiperidin-1-yl)-2H-1,2,4-triazine-3,5-dione
CID 60674923
6-[3-(hydroxymethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 60723279
6-(3-hydroxypiperidin-1-yl)-2H-1,2,4-triazine-3,5-dione
CID 60723289
6-[4-(Hydroxymethyl)piperidin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 60964628
6-[4-(hydroxymethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 60965240
6-[2-(4-methylpiperidin-1-yl)ethylamino]-2H-1,2,4-triazine-3,5-dione
CID 60965516
6-[(1-ethylpiperidin-4-yl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 61609976
6-[(1-methylpiperidin-4-yl)methylamino]-2H-1,2,4-triazine-3,5-dione
CID 61790877
6-[3-(2-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 62358303
6-[4-[2-(methylamino)ethyl]piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione
CID 64029799
6-[(3-hydroxycyclobutyl)methyl-methylamino]-2H-1,2,4-triazine-3,5-dione
CID 65997176

Frequently Asked Questions

What is the IUPAC name of 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione (CID 113234218) is 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione is CC(O)C1CCN(c2n[nH]c(=O)[nH]c2=O)CC1.
What is the InChIKey of 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione?
The InChIKey is UWNZLXAOSSBOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-6(15)7-2-4-14(5-3-7)8-9(16)11-10(17)13-12-8/h6-7,15H,2-5H2,1H3,(H2,11,13,16,17).
What are the key properties of 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione?
6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione has a molecular weight of 240.26 g/mol, XLogP of -0.94, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(1-hydroxyethyl)piperidin-1-yl]-2H-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 113234218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).