1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine

C21H24N2O2S — CID 66924746

IUPAC1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine
SMILESCCCc1c(CNC)cn(S(=O)(=O)c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C21H24N2O2S/c1-3-10-20-18(15-22-2)16-23(21(20)17-11-6-4-7-12-17)26(24,25)19-13-8-5-9-14-19/h4-9,11-14,16,22H,3,10,15H2,1-2H3
InChIKeyXYIFEJMELVAIAU-UHFFFAOYSA-N
MW368.50 g/mol
LogP4.06
Rot. Bonds7

About 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine

1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine (PubChem CID 66924746) has the molecular formula C21H24N2O2S and a molecular weight of 368.50 g/mol. Its IUPAC name is 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine
PubChem CID66924746
Molecular FormulaC21H24N2O2S
Molecular Weight368.50 g/mol
Exact Mass368.16
IUPAC Name1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine
SMILESCCCc1c(CNC)cn(S(=O)(=O)c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C21H24N2O2S/c1-3-10-20-18(15-22-2)16-23(21(20)17-11-6-4-7-12-17)26(24,25)19-13-8-5-9-14-19/h4-9,11-14,16,22H,3,10,15H2,1-2H3
InChIKeyXYIFEJMELVAIAU-UHFFFAOYSA-N
XLogP4.06
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine (CID 66924746) is 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine is CCCc1c(CNC)cn(S(=O)(=O)c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine?
The InChIKey is XYIFEJMELVAIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2S/c1-3-10-20-18(15-22-2)16-23(21(20)17-11-6-4-7-12-17)26(24,25)19-13-8-5-9-14-19/h4-9,11-14,16,22H,3,10,15H2,1-2H3.
What are the key properties of 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine?
1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine has a molecular weight of 368.50 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(benzenesulfonyl)-5-phenyl-4-propylpyrrol-3-yl]-N-methylmethanamine is sourced from PubChem (CID 66924746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).