6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione

C23H21FN5O2+ — CID 73328806

IUPAC6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
SMILESCc1cc(C)cc(-n2c(-c3ccc(F)cc3)c[n+]3c2N=C2C3C(=O)N(C)C(=O)N2C)c1
InChIInChI=1S/C23H21FN5O2/c1-13-9-14(2)11-17(10-13)29-18(15-5-7-16(24)8-6-15)12-28-19-20(25-22(28)29)26(3)23(31)27(4)21(19)30/h5-12,19H,1-4H3/q+1
InChIKeyYHFGOPTXZSPVIK-UHFFFAOYSA-N
MW418.45 g/mol
LogP3.30
Rot. Bonds2

About 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione

6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione (PubChem CID 73328806) has the molecular formula C23H21FN5O2+ and a molecular weight of 418.45 g/mol. Its IUPAC name is 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione.

Molecular Properties

Compound Name6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
PubChem CID73328806
Molecular FormulaC23H21FN5O2+
Molecular Weight418.45 g/mol
Exact Mass418.17
IUPAC Name6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
SMILESCc1cc(C)cc(-n2c(-c3ccc(F)cc3)c[n+]3c2N=C2C3C(=O)N(C)C(=O)N2C)c1
InChIInChI=1S/C23H21FN5O2/c1-13-9-14(2)11-17(10-13)29-18(15-5-7-16(24)8-6-15)12-28-19-20(25-22(28)29)26(3)23(31)27(4)21(19)30/h5-12,19H,1-4H3/q+1
InChIKeyYHFGOPTXZSPVIK-UHFFFAOYSA-N
XLogP3.30
TPSA61.79 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.45
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione?
The IUPAC name of 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione (CID 73328806) is 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione.
What is the SMILES notation for 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione?
The canonical SMILES for 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione is Cc1cc(C)cc(-n2c(-c3ccc(F)cc3)c[n+]3c2N=C2C3C(=O)N(C)C(=O)N2C)c1.
What is the InChIKey of 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione?
The InChIKey is YHFGOPTXZSPVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN5O2/c1-13-9-14(2)11-17(10-13)29-18(15-5-7-16(24)8-6-15)12-28-19-20(25-22(28)29)26(3)23(31)27(4)21(19)30/h5-12,19H,1-4H3/q+1.
What are the key properties of 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione?
6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione has a molecular weight of 418.45 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylphenyl)-7-(4-fluorophenyl)-2,4-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione is sourced from PubChem (CID 73328806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).