5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

C23H22N2O3S — CID 73133737

IUPAC5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
SMILESCOc1ccc(-c2ccc3n(c2=O)CC2CC3CN(C(=O)c3cccs3)C2)cc1
InChIInChI=1S/C23H22N2O3S/c1-28-18-6-4-16(5-7-18)19-8-9-20-17-11-15(13-25(20)22(19)26)12-24(14-17)23(27)21-3-2-10-29-21/h2-10,15,17H,11-14H2,1H3
InChIKeyHYWDUSPCPMBAJI-UHFFFAOYSA-N
MW406.51 g/mol
LogP3.84
Rot. Bonds3

About 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (PubChem CID 73133737) has the molecular formula C23H22N2O3S and a molecular weight of 406.51 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
PubChem CID73133737
Molecular FormulaC23H22N2O3S
Molecular Weight406.51 g/mol
Exact Mass406.14
IUPAC Name5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
SMILESCOc1ccc(-c2ccc3n(c2=O)CC2CC3CN(C(=O)c3cccs3)C2)cc1
InChIInChI=1S/C23H22N2O3S/c1-28-18-6-4-16(5-7-18)19-8-9-20-17-11-15(13-25(20)22(19)26)12-24(14-17)23(27)21-3-2-10-29-21/h2-10,15,17H,11-14H2,1H3
InChIKeyHYWDUSPCPMBAJI-UHFFFAOYSA-N
XLogP3.84
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.51
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The IUPAC name of 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CID 73133737) is 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one.
What is the SMILES notation for 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The canonical SMILES for 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one is COc1ccc(-c2ccc3n(c2=O)CC2CC3CN(C(=O)c3cccs3)C2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
The InChIKey is HYWDUSPCPMBAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3S/c1-28-18-6-4-16(5-7-18)19-8-9-20-17-11-15(13-25(20)22(19)26)12-24(14-17)23(27)21-3-2-10-29-21/h2-10,15,17H,11-14H2,1H3.
What are the key properties of 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one?
5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one has a molecular weight of 406.51 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one is sourced from PubChem (CID 73133737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).