5,5-dimethyl-10-phenylphenothiazine

C20H19NS — CID 130452501

IUPAC5,5-dimethyl-10-phenylphenothiazine
SMILESCS1(C)c2ccccc2N(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H19NS/c1-22(2)19-14-8-6-12-17(19)21(16-10-4-3-5-11-16)18-13-7-9-15-20(18)22/h3-15H,1-2H3
InChIKeyGJDHKUHLUXDQGG-UHFFFAOYSA-N
MW305.45 g/mol
LogP5.95
Rot. Bonds1

About 5,5-dimethyl-10-phenylphenothiazine

5,5-dimethyl-10-phenylphenothiazine (PubChem CID 130452501) has the molecular formula C20H19NS and a molecular weight of 305.45 g/mol. Its IUPAC name is 5,5-dimethyl-10-phenylphenothiazine.

Molecular Properties

Compound Name5,5-dimethyl-10-phenylphenothiazine
PubChem CID130452501
Molecular FormulaC20H19NS
Molecular Weight305.45 g/mol
Exact Mass305.12
IUPAC Name5,5-dimethyl-10-phenylphenothiazine
SMILESCS1(C)c2ccccc2N(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H19NS/c1-22(2)19-14-8-6-12-17(19)21(16-10-4-3-5-11-16)18-13-7-9-15-20(18)22/h3-15H,1-2H3
InChIKeyGJDHKUHLUXDQGG-UHFFFAOYSA-N
XLogP5.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.45
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5,5-dimethyl-10-phenylphenothiazine with MolForge

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

Launch Full Analysis

Related Compounds

10-[2-[4-(5,5-dimethylphenothiazin-10-yl)phenyl]-4-phenylquinolin-6-yl]-5,5-dimethylphenothiazine
CID 145194836
14-phenyl-14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene
CID 59838794
11-phenylbenzo[b][1]benzazepine
CID 11514559
5-(4-tert-butylphenyl)-10-phenylphenazine
CID 90180989
ethane;10-phenylphenoxazine
CID 123756019
1,1-dimethyl-8,14,22-triphenyl-8,14,22-triaza-1λ5-stibahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 140849166
3,3-dimethyl-1,1-dioxo-5-phenyl-2H-1λ6,5-benzothiazepin-4-one
CID 19599347
10'-phenylspiro[dibenzothiophene-5,5'-phenothiazine]-3,7-dicarbonitrile
CID 145347940
2-[4-(5,5-dimethylphenothiazin-10-yl)phenyl]-N,N,4-triphenylquinolin-6-amine
CID 145194831
1,1-bis[4-(5,5-diphenylphenothiazin-10-yl)phenyl]hydrazine
CID 170220363
2-phenyl-2-azatetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 122432558
1,1-dichloro-8,14,22-triphenyl-8,14,22-triaza-1λ5-stibahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
CID 140848785

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-10-phenylphenothiazine?
The IUPAC name of 5,5-dimethyl-10-phenylphenothiazine (CID 130452501) is 5,5-dimethyl-10-phenylphenothiazine.
What is the SMILES notation for 5,5-dimethyl-10-phenylphenothiazine?
The canonical SMILES for 5,5-dimethyl-10-phenylphenothiazine is CS1(C)c2ccccc2N(c2ccccc2)c2ccccc21.
What is the InChIKey of 5,5-dimethyl-10-phenylphenothiazine?
The InChIKey is GJDHKUHLUXDQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NS/c1-22(2)19-14-8-6-12-17(19)21(16-10-4-3-5-11-16)18-13-7-9-15-20(18)22/h3-15H,1-2H3.
What are the key properties of 5,5-dimethyl-10-phenylphenothiazine?
5,5-dimethyl-10-phenylphenothiazine has a molecular weight of 305.45 g/mol, XLogP of 5.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-10-phenylphenothiazine is sourced from PubChem (CID 130452501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).