3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

C18H28N7O3+ — CID 167999423

IUPAC3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESCCCN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CCN2CCOCC2)N(C)C1=O
InChIInChI=1S/C18H28N7O3/c1-4-5-23-16(26)14-15(21(3)18(23)27)19-17-24(14)12-13(2)20-25(17)7-6-22-8-10-28-11-9-22/h14H,4-12H2,1-3H3/q+1
InChIKeyUNXWBCYFOVRFQA-UHFFFAOYSA-N
MW390.47 g/mol
LogP-0.54
Rot. Bonds5

About 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione

3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (PubChem CID 167999423) has the molecular formula C18H28N7O3+ and a molecular weight of 390.47 g/mol. Its IUPAC name is 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.

Molecular Properties

Compound Name3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
PubChem CID167999423
Molecular FormulaC18H28N7O3+
Molecular Weight390.47 g/mol
Exact Mass390.22
IUPAC Name3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
SMILESCCCN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CCN2CCOCC2)N(C)C1=O
InChIInChI=1S/C18H28N7O3/c1-4-5-23-16(26)14-15(21(3)18(23)27)19-17-24(14)12-13(2)20-25(17)7-6-22-8-10-28-11-9-22/h14H,4-12H2,1-3H3/q+1
InChIKeyUNXWBCYFOVRFQA-UHFFFAOYSA-N
XLogP-0.54
TPSA84.06 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.47
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The IUPAC name of 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione (CID 167999423) is 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione.
What is the SMILES notation for 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The canonical SMILES for 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is CCCN1C(=O)C2C(=NC3=[N+]2CC(C)=NN3CCN2CCOCC2)N(C)C1=O.
What is the InChIKey of 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
The InChIKey is UNXWBCYFOVRFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N7O3/c1-4-5-23-16(26)14-15(21(3)18(23)27)19-17-24(14)12-13(2)20-25(17)7-6-22-8-10-28-11-9-22/h14H,4-12H2,1-3H3/q+1.
What are the key properties of 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione?
3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione has a molecular weight of 390.47 g/mol, XLogP of -0.54, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dimethyl-1-(2-morpholin-4-ylethyl)-7-propyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione is sourced from PubChem (CID 167999423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).