2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide

C9H11BrClN3O — CID 103103965

IUPAC2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ncc(Cl)cc1Br
InChIInChI=1S/C9H11BrClN3O/c1-2-14(5-8(12)15)9-7(10)3-6(11)4-13-9/h3-4H,2,5H2,1H3,(H2,12,15)
InChIKeyWZRYVZAUEBFVPZ-UHFFFAOYSA-N
MW292.56 g/mol
LogP1.81
Rot. Bonds4

About 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide

2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide (PubChem CID 103103965) has the molecular formula C9H11BrClN3O and a molecular weight of 292.56 g/mol. Its IUPAC name is 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide.

Molecular Properties

Compound Name2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide
PubChem CID103103965
Molecular FormulaC9H11BrClN3O
Molecular Weight292.56 g/mol
Exact Mass290.98
IUPAC Name2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide
SMILESCCN(CC(N)=O)c1ncc(Cl)cc1Br
InChIInChI=1S/C9H11BrClN3O/c1-2-14(5-8(12)15)9-7(10)3-6(11)4-13-9/h3-4H,2,5H2,1H3,(H2,12,15)
InChIKeyWZRYVZAUEBFVPZ-UHFFFAOYSA-N
XLogP1.81
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.56
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[(3-bromo-5-chloro-2-pyridinyl)-propylamino]acetate
CID 114838168
5-amino-2-[(2-amino-2-oxoethyl)-ethylamino]pyridine-3-carboxamide
CID 103101079
N-benzyl-3-bromo-5-chloro-N-ethylpyridin-2-amine
CID 114836690
N'-(3-bromo-5-chloro-2-pyridinyl)-N'-propylethane-1,2-diamine
CID 114838664
3-bromo-5-chloro-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400758
2-[(5-amino-3-bromo-2-pyridinyl)-ethylamino]-N-methylacetamide
CID 79531786
ethyl 2-[(3-bromo-5-methyl-2-pyridinyl)-ethylamino]acetate
CID 105368549
3-bromo-N-butan-2-yl-5-chloro-N-ethylpyridin-2-amine
CID 114836698
N'-(3-bromo-5-chloro-2-pyridinyl)-N'-propylpropane-1,3-diamine
CID 114835420
2-[(6-chloro-5-methylpyrimidin-4-yl)-ethylamino]acetamide
CID 103103651
2-[(5-amino-6-chloropyrimidin-4-yl)-ethylamino]acetamide
CID 103101135
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
CID 103104349

Frequently Asked Questions

What is the IUPAC name of 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide?
The IUPAC name of 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide (CID 103103965) is 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide.
What is the SMILES notation for 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide?
The canonical SMILES for 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide is CCN(CC(N)=O)c1ncc(Cl)cc1Br.
What is the InChIKey of 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide?
The InChIKey is WZRYVZAUEBFVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrClN3O/c1-2-14(5-8(12)15)9-7(10)3-6(11)4-13-9/h3-4H,2,5H2,1H3,(H2,12,15).
What are the key properties of 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide?
2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide has a molecular weight of 292.56 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-bromo-5-chloro-2-pyridinyl)-ethylamino]acetamide is sourced from PubChem (CID 103103965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).