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

C17H25N6O2+ — CID 167999388

IUPAC3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESC=C(C)CN1N=C(C(C)(C)C)C[N+]2=C1N=C1C2C(=O)N(C)C(=O)N1C
InChIInChI=1S/C17H25N6O2/c1-10(2)8-23-15-18-13-12(14(24)21(7)16(25)20(13)6)22(15)9-11(19-23)17(3,4)5/h12H,1,8-9H2,2-7H3/q+1
InChIKeyFARBTKGOVFKOMZ-UHFFFAOYSA-N
MW345.43 g/mol
LogP0.95
Rot. Bonds2

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

3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (PubChem CID 167999388) has the molecular formula C17H25N6O2+ and a molecular weight of 345.43 g/mol. Its IUPAC name is 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.

Molecular Properties

Compound Name3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
PubChem CID167999388
Molecular FormulaC17H25N6O2+
Molecular Weight345.43 g/mol
Exact Mass345.20
IUPAC Name3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESC=C(C)CN1N=C(C(C)(C)C)C[N+]2=C1N=C1C2C(=O)N(C)C(=O)N1C
InChIInChI=1S/C17H25N6O2/c1-10(2)8-23-15-18-13-12(14(24)21(7)16(25)20(13)6)22(15)9-11(19-23)17(3,4)5/h12H,1,8-9H2,2-7H3/q+1
InChIKeyFARBTKGOVFKOMZ-UHFFFAOYSA-N
XLogP0.95
TPSA71.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 50.95
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 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The IUPAC name of 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (CID 167999388) is 3-tert-butyl-7,9-dimethyl-1-(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 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The canonical SMILES for 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is C=C(C)CN1N=C(C(C)(C)C)C[N+]2=C1N=C1C2C(=O)N(C)C(=O)N1C.
What is the InChIKey of 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The InChIKey is FARBTKGOVFKOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N6O2/c1-10(2)8-23-15-18-13-12(14(24)21(7)16(25)20(13)6)22(15)9-11(19-23)17(3,4)5/h12H,1,8-9H2,2-7H3/q+1.
What are the key properties of 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione has a molecular weight of 345.43 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-7,9-dimethyl-1-(2-methylprop-2-enyl)-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is sourced from PubChem (CID 167999388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).