6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine

C14H13NS — CID 23880235

IUPAC6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine
SMILESCC1Nc2ccccc2Sc2ccccc21
InChIInChI=1S/C14H13NS/c1-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15-10/h2-10,15H,1H3
InChIKeySOEOQZDCAQAIMO-UHFFFAOYSA-N
MW227.33 g/mol
LogP4.32
Rot. Bonds

About 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine

6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine (PubChem CID 23880235) has the molecular formula C14H13NS and a molecular weight of 227.33 g/mol. Its IUPAC name is 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine.

Molecular Properties

Compound Name6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine
PubChem CID23880235
Molecular FormulaC14H13NS
Molecular Weight227.33 g/mol
Exact Mass227.08
IUPAC Name6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine
SMILESCC1Nc2ccccc2Sc2ccccc21
InChIInChI=1S/C14H13NS/c1-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15-10/h2-10,15H,1H3
InChIKeySOEOQZDCAQAIMO-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine?
The IUPAC name of 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine (CID 23880235) is 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine.
What is the SMILES notation for 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine?
The canonical SMILES for 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine is CC1Nc2ccccc2Sc2ccccc21.
What is the InChIKey of 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine?
The InChIKey is SOEOQZDCAQAIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NS/c1-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15-10/h2-10,15H,1H3.
What are the key properties of 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine?
6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine has a molecular weight of 227.33 g/mol, XLogP of 4.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine is sourced from PubChem (CID 23880235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).