6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione

C10H16N4O3 — CID 103725157

IUPAC6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCn1nc(N2CCC(C)(O)C2)c(=O)n(C)c1=O
InChIInChI=1S/C10H16N4O3/c1-10(17)4-5-14(6-10)7-8(15)12(2)9(16)13(3)11-7/h17H,4-6H2,1-3H3
InChIKeyJQBOWEKDESGVFR-UHFFFAOYSA-N
MW240.26 g/mol
LogP-1.56
Rot. Bonds1

About 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione

6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione (PubChem CID 103725157) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione
PubChem CID103725157
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC Name6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCn1nc(N2CCC(C)(O)C2)c(=O)n(C)c1=O
InChIInChI=1S/C10H16N4O3/c1-10(17)4-5-14(6-10)7-8(15)12(2)9(16)13(3)11-7/h17H,4-6H2,1-3H3
InChIKeyJQBOWEKDESGVFR-UHFFFAOYSA-N
XLogP-1.56
TPSA80.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 5-1.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione (CID 103725157) is 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione is Cn1nc(N2CCC(C)(O)C2)c(=O)n(C)c1=O.
What is the InChIKey of 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The InChIKey is JQBOWEKDESGVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-10(17)4-5-14(6-10)7-8(15)12(2)9(16)13(3)11-7/h17H,4-6H2,1-3H3.
What are the key properties of 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione has a molecular weight of 240.26 g/mol, XLogP of -1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-hydroxy-3-methylpyrrolidin-1-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 103725157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).