10H-phenothiazin-2-ylmethanol

C13H11NOS — CID 67358482

IUPAC10H-phenothiazin-2-ylmethanol
SMILESOCc1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H11NOS/c15-8-9-5-6-13-11(7-9)14-10-3-1-2-4-12(10)16-13/h1-7,14-15H,8H2
InChIKeyLOCNWCQGEKTSKI-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.39
Rot. Bonds1

About 10H-phenothiazin-2-ylmethanol

10H-phenothiazin-2-ylmethanol (PubChem CID 67358482) has the molecular formula C13H11NOS and a molecular weight of 229.30 g/mol. Its IUPAC name is 10H-phenothiazin-2-ylmethanol.

Molecular Properties

Compound Name10H-phenothiazin-2-ylmethanol
PubChem CID67358482
Molecular FormulaC13H11NOS
Molecular Weight229.30 g/mol
Exact Mass229.06
IUPAC Name10H-phenothiazin-2-ylmethanol
SMILESOCc1ccc2c(c1)Nc1ccccc1S2
InChIInChI=1S/C13H11NOS/c15-8-9-5-6-13-11(7-9)14-10-3-1-2-4-12(10)16-13/h1-7,14-15H,8H2
InChIKeyLOCNWCQGEKTSKI-UHFFFAOYSA-N
XLogP3.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10H-phenothiazin-2-ylmethanol?
The IUPAC name of 10H-phenothiazin-2-ylmethanol (CID 67358482) is 10H-phenothiazin-2-ylmethanol.
What is the SMILES notation for 10H-phenothiazin-2-ylmethanol?
The canonical SMILES for 10H-phenothiazin-2-ylmethanol is OCc1ccc2c(c1)Nc1ccccc1S2.
What is the InChIKey of 10H-phenothiazin-2-ylmethanol?
The InChIKey is LOCNWCQGEKTSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NOS/c15-8-9-5-6-13-11(7-9)14-10-3-1-2-4-12(10)16-13/h1-7,14-15H,8H2.
What are the key properties of 10H-phenothiazin-2-ylmethanol?
10H-phenothiazin-2-ylmethanol has a molecular weight of 229.30 g/mol, XLogP of 3.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-phenothiazin-2-ylmethanol is sourced from PubChem (CID 67358482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).