4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine

C25H33N3OS — CID 135264198

IUPAC4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine
SMILESCc1ccc2c(c1)Sc1ccccc1N2CCCN1CCC(N2CCOCC2)CC1
InChIInChI=1S/C25H33N3OS/c1-20-7-8-23-25(19-20)30-24-6-3-2-5-22(24)28(23)12-4-11-26-13-9-21(10-14-26)27-15-17-29-18-16-27/h2-3,5-8,19,21H,4,9-18H2,1H3
InChIKeySCWYZZFLPARAEK-UHFFFAOYSA-N
MW423.63 g/mol
LogP4.78
Rot. Bonds5

About 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine

4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine (PubChem CID 135264198) has the molecular formula C25H33N3OS and a molecular weight of 423.63 g/mol. Its IUPAC name is 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine
PubChem CID135264198
Molecular FormulaC25H33N3OS
Molecular Weight423.63 g/mol
Exact Mass423.23
IUPAC Name4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine
SMILESCc1ccc2c(c1)Sc1ccccc1N2CCCN1CCC(N2CCOCC2)CC1
InChIInChI=1S/C25H33N3OS/c1-20-7-8-23-25(19-20)30-24-6-3-2-5-22(24)28(23)12-4-11-26-13-9-21(10-14-26)27-15-17-29-18-16-27/h2-3,5-8,19,21H,4,9-18H2,1H3
InChIKeySCWYZZFLPARAEK-UHFFFAOYSA-N
XLogP4.78
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.63
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine 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

4-[1-[4-(2-methylphenothiazin-10-yl)butyl]piperidin-4-yl]morpholine
CID 135264183
2-chloro-10-[3-(4-pyrrolidin-1-ylpiperidin-1-yl)propyl]phenothiazine
CID 135251810
2-chloro-10-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)butyl]phenothiazine
CID 135251804
2-methylsulfanyl-10-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)butyl]phenothiazine
CID 135251866
10-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]butyl]phenothiazine
CID 57034307
2-[4-[3-(2-methylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
CID 67474879
3-morpholin-4-yl-N-(3-phenothiazin-10-ylpropyl)propan-1-amine
CID 171358116
2-chloro-10-[3-(4-methylpiperidin-1-yl)propyl]phenothiazine
CID 91189006
3-[4-[3-(2-methylphenothiazin-10-yl)propyl]piperazin-1-yl]propane-1,2-diol
CID 160894276
2-fluoro-10-[4-(4-methylpiperidin-1-yl)butyl]phenothiazine
CID 135251826
bis((Z)-but-2-enedioic acid);2-methyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
CID 25111881
1-(4-phenothiazin-10-ylbutyl)piperidine-4-carboxylic acid
CID 50852383

Frequently Asked Questions

What is the IUPAC name of 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine?
The IUPAC name of 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine (CID 135264198) is 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine.
What is the SMILES notation for 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine?
The canonical SMILES for 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine is Cc1ccc2c(c1)Sc1ccccc1N2CCCN1CCC(N2CCOCC2)CC1.
What is the InChIKey of 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine?
The InChIKey is SCWYZZFLPARAEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3OS/c1-20-7-8-23-25(19-20)30-24-6-3-2-5-22(24)28(23)12-4-11-26-13-9-21(10-14-26)27-15-17-29-18-16-27/h2-3,5-8,19,21H,4,9-18H2,1H3.
What are the key properties of 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine?
4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine has a molecular weight of 423.63 g/mol, XLogP of 4.78, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[3-(3-methylphenothiazin-10-yl)propyl]piperidin-4-yl]morpholine is sourced from PubChem (CID 135264198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).