N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide

C21H24N2O2S — CID 45183967

IUPACN-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide
SMILESCSc1ccccc1C(=O)C1CCCN(C(=O)NCc2ccccc2)C1
InChIInChI=1S/C21H24N2O2S/c1-26-19-12-6-5-11-18(19)20(24)17-10-7-13-23(15-17)21(25)22-14-16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,22,25)
InChIKeyUVNMNOPFBUHIMV-UHFFFAOYSA-N
MW368.50 g/mol
LogP4.21
Rot. Bonds5

About N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide

N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide (PubChem CID 45183967) has the molecular formula C21H24N2O2S and a molecular weight of 368.50 g/mol. Its IUPAC name is N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide
PubChem CID45183967
Molecular FormulaC21H24N2O2S
Molecular Weight368.50 g/mol
Exact Mass368.16
IUPAC NameN-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide
SMILESCSc1ccccc1C(=O)C1CCCN(C(=O)NCc2ccccc2)C1
InChIInChI=1S/C21H24N2O2S/c1-26-19-12-6-5-11-18(19)20(24)17-10-7-13-23(15-17)21(25)22-14-16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,22,25)
InChIKeyUVNMNOPFBUHIMV-UHFFFAOYSA-N
XLogP4.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide?
The IUPAC name of N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide (CID 45183967) is N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide.
What is the SMILES notation for N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide?
The canonical SMILES for N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide is CSc1ccccc1C(=O)C1CCCN(C(=O)NCc2ccccc2)C1.
What is the InChIKey of N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide?
The InChIKey is UVNMNOPFBUHIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2S/c1-26-19-12-6-5-11-18(19)20(24)17-10-7-13-23(15-17)21(25)22-14-16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,22,25).
What are the key properties of N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide?
N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide has a molecular weight of 368.50 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(2-methylsulfanylbenzoyl)piperidine-1-carboxamide is sourced from PubChem (CID 45183967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).