N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide

C15H16BrN3O — CID 115268156

IUPACN-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1ccccc1Br)c1ccc(N)cn1
InChIInChI=1S/C15H16BrN3O/c1-2-19(14-8-7-12(17)10-18-14)15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9,17H2,1H3
InChIKeyIOBZWYYJNJYAQG-UHFFFAOYSA-N
MW334.22 g/mol
LogP3.02
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide

N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide (PubChem CID 115268156) has the molecular formula C15H16BrN3O and a molecular weight of 334.22 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide
PubChem CID115268156
Molecular FormulaC15H16BrN3O
Molecular Weight334.22 g/mol
Exact Mass333.05
IUPAC NameN-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide
SMILESCCN(C(=O)Cc1ccccc1Br)c1ccc(N)cn1
InChIInChI=1S/C15H16BrN3O/c1-2-19(14-8-7-12(17)10-18-14)15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9,17H2,1H3
InChIKeyIOBZWYYJNJYAQG-UHFFFAOYSA-N
XLogP3.02
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-N-ethyl-2-phenylacetamide
CID 115268143
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CID 115268133
N-(5-amino-2-pyridinyl)-5-bromo-N-ethylthiophene-2-carboxamide
CID 115273887
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
2-(5-amino-2-pyridinyl)-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107735033
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
2-(2-aminophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 18070776
2-(2-bromophenyl)-N-ethyl-N-prop-2-enylacetamide
CID 102276029
N-(2-aminophenyl)-N-ethyl-2-(2-methylphenyl)acetamide
CID 62100818
2-(5-amino-2-pyridinyl)-N-methyl-N-(2-methylphenyl)acetamide
CID 107338609
N-(5-amino-2-pyridinyl)-3-(2-bromophenyl)propanamide
CID 115273754

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide (CID 115268156) is N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide is CCN(C(=O)Cc1ccccc1Br)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide?
The InChIKey is IOBZWYYJNJYAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O/c1-2-19(14-8-7-12(17)10-18-14)15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9,17H2,1H3.
What are the key properties of N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide?
N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide has a molecular weight of 334.22 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(2-bromophenyl)-N-ethylacetamide is sourced from PubChem (CID 115268156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).