10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene

C16H19NS — CID 11637457

IUPAC10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene
SMILESCN1CCc2ccccc2Cc2ccsc2CC1
InChIInChI=1S/C16H19NS/c1-17-9-6-13-4-2-3-5-14(13)12-15-8-11-18-16(15)7-10-17/h2-5,8,11H,6-7,9-10,12H2,1H3
InChIKeyFHSMMEAYPKEOAQ-UHFFFAOYSA-N
MW257.40 g/mol
LogP3.37
Rot. Bonds

About 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene

10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene (PubChem CID 11637457) has the molecular formula C16H19NS and a molecular weight of 257.40 g/mol. Its IUPAC name is 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene.

Molecular Properties

Compound Name10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene
PubChem CID11637457
Molecular FormulaC16H19NS
Molecular Weight257.40 g/mol
Exact Mass257.12
IUPAC Name10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene
SMILESCN1CCc2ccccc2Cc2ccsc2CC1
InChIInChI=1S/C16H19NS/c1-17-9-6-13-4-2-3-5-14(13)12-15-8-11-18-16(15)7-10-17/h2-5,8,11H,6-7,9-10,12H2,1H3
InChIKeyFHSMMEAYPKEOAQ-UHFFFAOYSA-N
XLogP3.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.40
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene?
The IUPAC name of 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene (CID 11637457) is 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene.
What is the SMILES notation for 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene?
The canonical SMILES for 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene is CN1CCc2ccccc2Cc2ccsc2CC1.
What is the InChIKey of 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene?
The InChIKey is FHSMMEAYPKEOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NS/c1-17-9-6-13-4-2-3-5-14(13)12-15-8-11-18-16(15)7-10-17/h2-5,8,11H,6-7,9-10,12H2,1H3.
What are the key properties of 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene?
10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene has a molecular weight of 257.40 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene is sourced from PubChem (CID 11637457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).