(10-ethylphenothiazin-4-yl)methanol

C15H15NOS — CID 638528

IUPAC(10-ethylphenothiazin-4-yl)methanol
SMILESCCN1c2ccccc2Sc2c(CO)cccc21
InChIInChI=1S/C15H15NOS/c1-2-16-12-7-3-4-9-14(12)18-15-11(10-17)6-5-8-13(15)16/h3-9,17H,2,10H2,1H3
InChIKeyQVWCLMSYENYQER-UHFFFAOYSA-N
MW257.36 g/mol
LogP3.80
Rot. Bonds2

About (10-ethylphenothiazin-4-yl)methanol

(10-ethylphenothiazin-4-yl)methanol (PubChem CID 638528) has the molecular formula C15H15NOS and a molecular weight of 257.36 g/mol. Its IUPAC name is (10-ethylphenothiazin-4-yl)methanol.

Molecular Properties

Compound Name(10-ethylphenothiazin-4-yl)methanol
PubChem CID638528
Molecular FormulaC15H15NOS
Molecular Weight257.36 g/mol
Exact Mass257.09
IUPAC Name(10-ethylphenothiazin-4-yl)methanol
SMILESCCN1c2ccccc2Sc2c(CO)cccc21
InChIInChI=1S/C15H15NOS/c1-2-16-12-7-3-4-9-14(12)18-15-11(10-17)6-5-8-13(15)16/h3-9,17H,2,10H2,1H3
InChIKeyQVWCLMSYENYQER-UHFFFAOYSA-N
XLogP3.80
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 ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (10-ethylphenothiazin-4-yl)methanol 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-ethylphenothiazin-4-yl)methanol?
The IUPAC name of (10-ethylphenothiazin-4-yl)methanol (CID 638528) is (10-ethylphenothiazin-4-yl)methanol.
What is the SMILES notation for (10-ethylphenothiazin-4-yl)methanol?
The canonical SMILES for (10-ethylphenothiazin-4-yl)methanol is CCN1c2ccccc2Sc2c(CO)cccc21.
What is the InChIKey of (10-ethylphenothiazin-4-yl)methanol?
The InChIKey is QVWCLMSYENYQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS/c1-2-16-12-7-3-4-9-14(12)18-15-11(10-17)6-5-8-13(15)16/h3-9,17H,2,10H2,1H3.
What are the key properties of (10-ethylphenothiazin-4-yl)methanol?
(10-ethylphenothiazin-4-yl)methanol has a molecular weight of 257.36 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (10-ethylphenothiazin-4-yl)methanol is sourced from PubChem (CID 638528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).