1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide

C22H27N3O3S2 — CID 26388

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IUPAC1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
SMILESCS(=O)(=O)c1ccc2c(c1)N(CCCN1CCC(C(N)=O)CC1)c1ccccc1S2
InChIInChI=1S/C22H27N3O3S2/c1-30(27,28)17-7-8-21-19(15-17)25(18-5-2-3-6-20(18)29-21)12-4-11-24-13-9-16(10-14-24)22(23)26/h2-3,5-8,15-16H,4,9-14H2,1H3,(H2,23,26)
InChIKeyBQDBKDMTIJBJLA-UHFFFAOYSA-N
MW445.61 g/mol
LogP3.28
Rot. Bonds6

About 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide

1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide (PubChem CID 26388) has the molecular formula C22H27N3O3S2 and a molecular weight of 445.61 g/mol. Its IUPAC name is 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
PubChem CID26388
Molecular FormulaC22H27N3O3S2
Molecular Weight445.61 g/mol
Exact Mass445.15
IUPAC Name1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
SMILESCS(=O)(=O)c1ccc2c(c1)N(CCCN1CCC(C(N)=O)CC1)c1ccccc1S2
InChIInChI=1S/C22H27N3O3S2/c1-30(27,28)17-7-8-21-19(15-17)25(18-5-2-3-6-20(18)29-21)12-4-11-24-13-9-16(10-14-24)22(23)26/h2-3,5-8,15-16H,4,9-14H2,1H3,(H2,23,26)
InChIKeyBQDBKDMTIJBJLA-UHFFFAOYSA-N
XLogP3.28
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.61
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide (CID 26388) is 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide is CS(=O)(=O)c1ccc2c(c1)N(CCCN1CCC(C(N)=O)CC1)c1ccccc1S2.
What is the InChIKey of 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide?
The InChIKey is BQDBKDMTIJBJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O3S2/c1-30(27,28)17-7-8-21-19(15-17)25(18-5-2-3-6-20(18)29-21)12-4-11-24-13-9-16(10-14-24)22(23)26/h2-3,5-8,15-16H,4,9-14H2,1H3,(H2,23,26).
What are the key properties of 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide?
1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide has a molecular weight of 445.61 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methylsulfonylphenothiazin-10-yl)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 26388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).