3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

C15H23N6O2+ — CID 167999470

IUPAC3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESCC1=NNC2=[N+](C1C)C1C(=O)N(CCC(C)C)C(=O)N(C)C1=N2
InChIInChI=1S/C15H22N6O2/c1-8(2)6-7-20-13(22)11-12(19(5)15(20)23)16-14-18-17-9(3)10(4)21(11)14/h8,10-11H,6-7H2,1-5H3/p+1
InChIKeyUQUJUAVALGSGKQ-UHFFFAOYSA-O
MW319.39 g/mol
LogP0.44
Rot. Bonds3

About 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (PubChem CID 167999470) has the molecular formula C15H23N6O2+ and a molecular weight of 319.39 g/mol. Its IUPAC name is 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.

Molecular Properties

Compound Name3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
PubChem CID167999470
Molecular FormulaC15H23N6O2+
Molecular Weight319.39 g/mol
Exact Mass319.19
IUPAC Name3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESCC1=NNC2=[N+](C1C)C1C(=O)N(CCC(C)C)C(=O)N(C)C1=N2
InChIInChI=1S/C15H22N6O2/c1-8(2)6-7-20-13(22)11-12(19(5)15(20)23)16-14-18-17-9(3)10(4)21(11)14/h8,10-11H,6-7H2,1-5H3/p+1
InChIKeyUQUJUAVALGSGKQ-UHFFFAOYSA-O
XLogP0.44
TPSA80.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The IUPAC name of 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (CID 167999470) is 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.
What is the SMILES notation for 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The canonical SMILES for 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is CC1=NNC2=[N+](C1C)C1C(=O)N(CCC(C)C)C(=O)N(C)C1=N2.
What is the InChIKey of 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The InChIKey is UQUJUAVALGSGKQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C15H22N6O2/c1-8(2)6-7-20-13(22)11-12(19(5)15(20)23)16-14-18-17-9(3)10(4)21(11)14/h8,10-11H,6-7H2,1-5H3/p+1.
What are the key properties of 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione has a molecular weight of 319.39 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,9-trimethyl-7-(3-methylbutyl)-4,5a-dihydro-1H-purino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is sourced from PubChem (CID 167999470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).