7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide

C23H25N3OS — CID 46340799

IUPAC7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
SMILESCc1ccccc1NC(=O)N1Cc2c(sc3c2CCCC3)-n2cccc2C1C
InChIInChI=1S/C23H25N3OS/c1-15-8-3-5-10-19(15)24-23(27)26-14-18-17-9-4-6-12-21(17)28-22(18)25-13-7-11-20(25)16(26)2/h3,5,7-8,10-11,13,16H,4,6,9,12,14H2,1-2H3,(H,24,27)
InChIKeyKWCBCLJZIAHAFF-UHFFFAOYSA-N
MW391.54 g/mol
LogP5.83
Rot. Bonds1

About 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide

7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide (PubChem CID 46340799) has the molecular formula C23H25N3OS and a molecular weight of 391.54 g/mol. Its IUPAC name is 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
PubChem CID46340799
Molecular FormulaC23H25N3OS
Molecular Weight391.54 g/mol
Exact Mass391.17
IUPAC Name7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide
SMILESCc1ccccc1NC(=O)N1Cc2c(sc3c2CCCC3)-n2cccc2C1C
InChIInChI=1S/C23H25N3OS/c1-15-8-3-5-10-19(15)24-23(27)26-14-18-17-9-4-6-12-21(17)28-22(18)25-13-7-11-20(25)16(26)2/h3,5,7-8,10-11,13,16H,4,6,9,12,14H2,1-2H3,(H,24,27)
InChIKeyKWCBCLJZIAHAFF-UHFFFAOYSA-N
XLogP5.83
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.54
LogP ≤ 55.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The IUPAC name of 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide (CID 46340799) is 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide.
What is the SMILES notation for 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The canonical SMILES for 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide is Cc1ccccc1NC(=O)N1Cc2c(sc3c2CCCC3)-n2cccc2C1C.
What is the InChIKey of 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
The InChIKey is KWCBCLJZIAHAFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3OS/c1-15-8-3-5-10-19(15)24-23(27)26-14-18-17-9-4-6-12-21(17)28-22(18)25-13-7-11-20(25)16(26)2/h3,5,7-8,10-11,13,16H,4,6,9,12,14H2,1-2H3,(H,24,27).
What are the key properties of 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide?
7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide has a molecular weight of 391.54 g/mol, XLogP of 5.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-methylphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene-8-carboxamide is sourced from PubChem (CID 46340799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).