6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

C8H14N4O3 — CID 43410488

IUPAC6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCC(O)CNc1nn(C)c(=O)n(C)c1=O
InChIInChI=1S/C8H14N4O3/c1-5(13)4-9-6-7(14)11(2)8(15)12(3)10-6/h5,13H,4H2,1-3H3,(H,9,10)
InChIKeyQBZNSPUWXVALTM-UHFFFAOYSA-N
MW214.22 g/mol
LogP-1.73
Rot. Bonds3

About 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione

6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione (PubChem CID 43410488) has the molecular formula C8H14N4O3 and a molecular weight of 214.22 g/mol. Its IUPAC name is 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione.

Molecular Properties

Compound Name6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
PubChem CID43410488
Molecular FormulaC8H14N4O3
Molecular Weight214.22 g/mol
Exact Mass214.11
IUPAC Name6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
SMILESCC(O)CNc1nn(C)c(=O)n(C)c1=O
InChIInChI=1S/C8H14N4O3/c1-5(13)4-9-6-7(14)11(2)8(15)12(3)10-6/h5,13H,4H2,1-3H3,(H,9,10)
InChIKeyQBZNSPUWXVALTM-UHFFFAOYSA-N
XLogP-1.73
TPSA89.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The IUPAC name of 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione (CID 43410488) is 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione.
What is the SMILES notation for 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The canonical SMILES for 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione is CC(O)CNc1nn(C)c(=O)n(C)c1=O.
What is the InChIKey of 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
The InChIKey is QBZNSPUWXVALTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3/c1-5(13)4-9-6-7(14)11(2)8(15)12(3)10-6/h5,13H,4H2,1-3H3,(H,9,10).
What are the key properties of 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione?
6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione has a molecular weight of 214.22 g/mol, XLogP of -1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxypropylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione is sourced from PubChem (CID 43410488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).