2-methyl-10H-phenothiazine

C13H11NS — CID 611628

IUPAC2-methyl-10H-phenothiazine
SMILESCc1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H11NS/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15-13/h2-8,14H,1H3
InChIKeyBXXQZMJEARUBHO-UHFFFAOYSA-N
MW213.31 g/mol
LogP4.20
Rot. Bonds

About 2-methyl-10H-phenothiazine

2-methyl-10H-phenothiazine (PubChem CID 611628) has the molecular formula C13H11NS and a molecular weight of 213.31 g/mol. Its IUPAC name is 2-methyl-10H-phenothiazine.

Molecular Properties

Compound Name2-methyl-10H-phenothiazine
PubChem CID611628
Molecular FormulaC13H11NS
Molecular Weight213.31 g/mol
Exact Mass213.06
IUPAC Name2-methyl-10H-phenothiazine
SMILESCc1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H11NS/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15-13/h2-8,14H,1H3
InChIKeyBXXQZMJEARUBHO-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-10H-phenothiazine 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 2-methyl-10H-phenothiazine?
The IUPAC name of 2-methyl-10H-phenothiazine (CID 611628) is 2-methyl-10H-phenothiazine.
What is the SMILES notation for 2-methyl-10H-phenothiazine?
The canonical SMILES for 2-methyl-10H-phenothiazine is Cc1ccc2c(c1)Nc1ccccc1S2.
What is the InChIKey of 2-methyl-10H-phenothiazine?
The InChIKey is BXXQZMJEARUBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NS/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15-13/h2-8,14H,1H3.
What are the key properties of 2-methyl-10H-phenothiazine?
2-methyl-10H-phenothiazine has a molecular weight of 213.31 g/mol, XLogP of 4.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-10H-phenothiazine is sourced from PubChem (CID 611628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).