2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide

C15H16BrN3O — CID 115268604

IUPAC2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide
SMILESCCNc1ccc(NC(=O)Cc2ccccc2Br)cn1
InChIInChI=1S/C15H16BrN3O/c1-2-17-14-8-7-12(10-18-14)19-15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9H2,1H3,(H,17,18)(H,19,20)
InChIKeyWVBMJBRGMXFDGT-UHFFFAOYSA-N
MW334.22 g/mol
LogP3.46
Rot. Bonds5

About 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide

2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide (PubChem CID 115268604) has the molecular formula C15H16BrN3O and a molecular weight of 334.22 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide
PubChem CID115268604
Molecular FormulaC15H16BrN3O
Molecular Weight334.22 g/mol
Exact Mass333.05
IUPAC Name2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide
SMILESCCNc1ccc(NC(=O)Cc2ccccc2Br)cn1
InChIInChI=1S/C15H16BrN3O/c1-2-17-14-8-7-12(10-18-14)19-15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9H2,1H3,(H,17,18)(H,19,20)
InChIKeyWVBMJBRGMXFDGT-UHFFFAOYSA-N
XLogP3.46
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.22
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(benzylamino)-2-pyridinyl]-2-(2-bromophenyl)acetamide
CID 113026424
2-(2-bromophenyl)-N-[5-(butan-2-ylamino)-2-pyridinyl]acetamide
CID 113024287
2-(2-bromophenyl)-N-[5-(4-methylanilino)-2-pyridinyl]acetamide
CID 113031585
N-[6-(tert-butylamino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113014815
2-(2-bromophenyl)-N-[6-[butyl(methyl)amino]-3-pyridinyl]acetamide
CID 113015385
2-(2-bromophenyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 113009839
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]propanamide
CID 113026477
N-[6-(benzylamino)-3-pyridinyl]propanamide
CID 110178661
2-(2-fluorophenyl)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009631
2-(2-bromophenyl)-N-[6-(tert-butylamino)pyridazin-3-yl]acetamide
CID 113044304
N-[6-(2-hydroxypropylamino)-3-pyridinyl]-2-phenylacetamide
CID 82022490
2-(2-bromophenyl)-N-[6-(4-methylanilino)pyridazin-3-yl]acetamide
CID 113045862

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide (CID 115268604) is 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide is CCNc1ccc(NC(=O)Cc2ccccc2Br)cn1.
What is the InChIKey of 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide?
The InChIKey is WVBMJBRGMXFDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN3O/c1-2-17-14-8-7-12(10-18-14)19-15(20)9-11-5-3-4-6-13(11)16/h3-8,10H,2,9H2,1H3,(H,17,18)(H,19,20).
What are the key properties of 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide?
2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide has a molecular weight of 334.22 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-[6-(ethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 115268604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).