10-propylphenothiazin-1-ol

C15H15NOS — CID 142737902

IUPAC10-propylphenothiazin-1-ol
SMILESCCCN1c2ccccc2Sc2cccc(O)c21
InChIInChI=1S/C15H15NOS/c1-2-10-16-11-6-3-4-8-13(11)18-14-9-5-7-12(17)15(14)16/h3-9,17H,2,10H2,1H3
InChIKeyREPWLUMSOIOCHR-UHFFFAOYSA-N
MW257.36 g/mol
LogP4.40
Rot. Bonds2

About 10-propylphenothiazin-1-ol

10-propylphenothiazin-1-ol (PubChem CID 142737902) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is 10-propylphenothiazin-1-ol.

Molecular Properties

Compound Name10-propylphenothiazin-1-ol
PubChem CID142737902
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name10-propylphenothiazin-1-ol
SMILESCCCN1c2ccccc2Sc2cccc(O)c21
InChIInChI=1S/C15H15NOS/c1-2-10-16-11-6-3-4-8-13(11)18-14-9-5-7-12(17)15(14)16/h3-9,17H,2,10H2,1H3
InChIKeyREPWLUMSOIOCHR-UHFFFAOYSA-N
XLogP4.40
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-propylphenothiazin-1-ol?
The IUPAC name of 10-propylphenothiazin-1-ol (CID 142737902) is 10-propylphenothiazin-1-ol.
What is the SMILES notation for 10-propylphenothiazin-1-ol?
The canonical SMILES for 10-propylphenothiazin-1-ol is CCCN1c2ccccc2Sc2cccc(O)c21.
What is the InChIKey of 10-propylphenothiazin-1-ol?
The InChIKey is REPWLUMSOIOCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-2-10-16-11-6-3-4-8-13(11)18-14-9-5-7-12(17)15(14)16/h3-9,17H,2,10H2,1H3.
What are the key properties of 10-propylphenothiazin-1-ol?
10-propylphenothiazin-1-ol has a molecular weight of 257.36 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-propylphenothiazin-1-ol is sourced from PubChem (CID 142737902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).