N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

C25H32N4O3S — CID 3744926

IUPACN-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
SMILESCSCCC(NC(=O)N1CC2CC(C1)c1cccc(=O)n1C2)C(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C25H32N4O3S/c1-16-7-8-20(11-17(16)2)26-24(31)21(9-10-33-3)27-25(32)28-13-18-12-19(15-28)22-5-4-6-23(30)29(22)14-18/h4-8,11,18-19,21H,9-10,12-15H2,1-3H3,(H,26,31)(H,27,32)
InChIKeyGFDZUPWISVEMTF-UHFFFAOYSA-N
MW468.62 g/mol
LogP3.35
Rot. Bonds6

About N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide (PubChem CID 3744926) has the molecular formula C25H32N4O3S and a molecular weight of 468.62 g/mol. Its IUPAC name is N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide.

Molecular Properties

Compound NameN-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
PubChem CID3744926
Molecular FormulaC25H32N4O3S
Molecular Weight468.62 g/mol
Exact Mass468.22
IUPAC NameN-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
SMILESCSCCC(NC(=O)N1CC2CC(C1)c1cccc(=O)n1C2)C(=O)Nc1ccc(C)c(C)c1
InChIInChI=1S/C25H32N4O3S/c1-16-7-8-20(11-17(16)2)26-24(31)21(9-10-33-3)27-25(32)28-13-18-12-19(15-28)22-5-4-6-23(30)29(22)14-18/h4-8,11,18-19,21H,9-10,12-15H2,1-3H3,(H,26,31)(H,27,32)
InChIKeyGFDZUPWISVEMTF-UHFFFAOYSA-N
XLogP3.35
TPSA83.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.62
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide?
The IUPAC name of N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide (CID 3744926) is N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide.
What is the SMILES notation for N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide?
The canonical SMILES for N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide is CSCCC(NC(=O)N1CC2CC(C1)c1cccc(=O)n1C2)C(=O)Nc1ccc(C)c(C)c1.
What is the InChIKey of N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide?
The InChIKey is GFDZUPWISVEMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3S/c1-16-7-8-20(11-17(16)2)26-24(31)21(9-10-33-3)27-25(32)28-13-18-12-19(15-28)22-5-4-6-23(30)29(22)14-18/h4-8,11,18-19,21H,9-10,12-15H2,1-3H3,(H,26,31)(H,27,32).
What are the key properties of N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide?
N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide has a molecular weight of 468.62 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dimethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide is sourced from PubChem (CID 3744926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).