5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

C15H21BrN2O2 — CID 5323852

IUPAC5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
SMILESCCN1CCCC1CNC(=O)c1cc(Br)ccc1OC
InChIInChI=1S/C15H21BrN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeyQQORREJGDAZEMQ-UHFFFAOYSA-N
MW341.25 g/mol
LogP2.67
Rot. Bonds5

About 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide

5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide (PubChem CID 5323852) has the molecular formula C15H21BrN2O2 and a molecular weight of 341.25 g/mol. Its IUPAC name is 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
PubChem CID5323852
Molecular FormulaC15H21BrN2O2
Molecular Weight341.25 g/mol
Exact Mass340.08
IUPAC Name5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide
SMILESCCN1CCCC1CNC(=O)c1cc(Br)ccc1OC
InChIInChI=1S/C15H21BrN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19)
InChIKeyQQORREJGDAZEMQ-UHFFFAOYSA-N
XLogP2.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide?
The IUPAC name of 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide (CID 5323852) is 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide.
What is the SMILES notation for 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide?
The canonical SMILES for 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide is CCN1CCCC1CNC(=O)c1cc(Br)ccc1OC.
What is the InChIKey of 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide?
The InChIKey is QQORREJGDAZEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O2/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,19).
What are the key properties of 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide?
5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide has a molecular weight of 341.25 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide is sourced from PubChem (CID 5323852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).