1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

C15H21N6O2+ — CID 167998156

IUPAC1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESC=C(C)CN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CC)N(C)C1=O
InChIInChI=1S/C15H21N6O2/c1-6-21-14-16-12-11(19(14)8-10(4)17-21)13(22)20(7-9(2)3)15(23)18(12)5/h11H,2,6-8H2,1,3-5H3/q+1
InChIKeyBJJIJVMWCPQWAK-UHFFFAOYSA-N
MW317.37 g/mol
LogP0.32
Rot. Bonds3

About 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (PubChem CID 167998156) has the molecular formula C15H21N6O2+ and a molecular weight of 317.37 g/mol. Its IUPAC name is 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.

Molecular Properties

Compound Name1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
PubChem CID167998156
Molecular FormulaC15H21N6O2+
Molecular Weight317.37 g/mol
Exact Mass317.17
IUPAC Name1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESC=C(C)CN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CC)N(C)C1=O
InChIInChI=1S/C15H21N6O2/c1-6-21-14-16-12-11(19(14)8-10(4)17-21)13(22)20(7-9(2)3)15(23)18(12)5/h11H,2,6-8H2,1,3-5H3/q+1
InChIKeyBJJIJVMWCPQWAK-UHFFFAOYSA-N
XLogP0.32
TPSA71.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The IUPAC name of 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (CID 167998156) is 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.
What is the SMILES notation for 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The canonical SMILES for 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is C=C(C)CN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CC)N(C)C1=O.
What is the InChIKey of 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The InChIKey is BJJIJVMWCPQWAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N6O2/c1-6-21-14-16-12-11(19(14)8-10(4)17-21)13(22)20(7-9(2)3)15(23)18(12)5/h11H,2,6-8H2,1,3-5H3/q+1.
What are the key properties of 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione has a molecular weight of 317.37 g/mol, XLogP of 0.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,9-dimethyl-7-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is sourced from PubChem (CID 167998156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).