N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide

C9H11BrN2O2 — CID 60655115

IUPACN-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C9H11BrN2O2/c1-2-14-6-9(13)12-8-4-3-7(10)5-11-8/h3-5H,2,6H2,1H3,(H,11,12,13)
InChIKeyRJDHMDAMXDPFMM-UHFFFAOYSA-N
MW259.10 g/mol
LogP1.82
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide

N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide (PubChem CID 60655115) has the molecular formula C9H11BrN2O2 and a molecular weight of 259.10 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
PubChem CID60655115
Molecular FormulaC9H11BrN2O2
Molecular Weight259.10 g/mol
Exact Mass258.00
IUPAC NameN-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C9H11BrN2O2/c1-2-14-6-9(13)12-8-4-3-7(10)5-11-8/h3-5H,2,6H2,1H3,(H,11,12,13)
InChIKeyRJDHMDAMXDPFMM-UHFFFAOYSA-N
XLogP1.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.10
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-4-ethoxybutanamide
CID 112729128
N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
CID 780284
N-(5-bromo-2-pyridinyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4305524
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 29260244
4-amino-N-(5-bromo-2-pyridinyl)-3-ethoxybutanamide
CID 114227302
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 1224606
4-amino-N-(5-bromo-2-pyridinyl)-3-methoxybutanamide
CID 103154268
N-(5-bromo-2-pyridinyl)-2-methylpropanamide
CID 14988412
5-[(5-bromo-2-pyridinyl)amino]-5-oxopentanoic acid
CID 764849
N-(6-bromonaphthalen-2-yl)-2-ethoxyacetamide
CID 81003546
N-(5-bromo-2-pyridinyl)-2-[2-hydroxyethyl(propan-2-yl)amino]acetamide
CID 62021912
N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)acetamide
CID 60655374

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide (CID 60655115) is N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide is CCOCC(=O)Nc1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide?
The InChIKey is RJDHMDAMXDPFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O2/c1-2-14-6-9(13)12-8-4-3-7(10)5-11-8/h3-5H,2,6H2,1H3,(H,11,12,13).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide?
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide has a molecular weight of 259.10 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide is sourced from PubChem (CID 60655115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).