5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide

C15H20BrClN2O — CID 63316220

IUPAC5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
SMILESCN(CCNC(=O)c1cc(Br)ccc1Cl)C1CCCC1
InChIInChI=1S/C15H20BrClN2O/c1-19(12-4-2-3-5-12)9-8-18-15(20)13-10-11(16)6-7-14(13)17/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,20)
InChIKeyMGAVISYDWTTXPH-UHFFFAOYSA-N
MW359.70 g/mol
LogP3.71
Rot. Bonds5

About 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide

5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide (PubChem CID 63316220) has the molecular formula C15H20BrClN2O and a molecular weight of 359.70 g/mol. Its IUPAC name is 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
PubChem CID63316220
Molecular FormulaC15H20BrClN2O
Molecular Weight359.70 g/mol
Exact Mass358.04
IUPAC Name5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
SMILESCN(CCNC(=O)c1cc(Br)ccc1Cl)C1CCCC1
InChIInChI=1S/C15H20BrClN2O/c1-19(12-4-2-3-5-12)9-8-18-15(20)13-10-11(16)6-7-14(13)17/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,20)
InChIKeyMGAVISYDWTTXPH-UHFFFAOYSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.70
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
CID 63316134
5-bromo-2-chloro-N-(2-cycloheptylethyl)benzamide
CID 100537060
5-bromo-2-chloro-N-(cyclobutylmethyl)benzamide
CID 38655696
5-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 63316487
2-chloro-N-[2-[cyclohexyl(methyl)amino]ethyl]-5-thiomorpholin-4-ylsulfonylbenzamide
CID 46387623
5-bromo-2-chloro-N-cyclopentylbenzamide
CID 2953820
5-bromo-2-chloro-N-[3-(cyclopropylamino)propyl]benzamide
CID 43596539
5-bromo-2-chloro-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119503330
N-[2-[cyclopentyl(methyl)amino]ethyl]-4-fluoro-2-hydroxybenzamide
CID 103829954
5-bromo-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-hydrazinylpyridine-3-carboxamide
CID 62979826
5-bromo-2-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]benzamide
CID 55659264
N-[2-[cyclopentyl(methyl)amino]ethyl]-2-hydroxy-4-methoxybenzamide
CID 63316349

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide?
The IUPAC name of 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide (CID 63316220) is 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide.
What is the SMILES notation for 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide?
The canonical SMILES for 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide is CN(CCNC(=O)c1cc(Br)ccc1Cl)C1CCCC1.
What is the InChIKey of 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide?
The InChIKey is MGAVISYDWTTXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrClN2O/c1-19(12-4-2-3-5-12)9-8-18-15(20)13-10-11(16)6-7-14(13)17/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,20).
What are the key properties of 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide?
5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide has a molecular weight of 359.70 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide is sourced from PubChem (CID 63316220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).