2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide

C10H16BrN3OS — CID 61346233

IUPAC2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide
SMILESCN(C)CCNC(C(N)=O)c1ccc(Br)s1
InChIInChI=1S/C10H16BrN3OS/c1-14(2)6-5-13-9(10(12)15)7-3-4-8(11)16-7/h3-4,9,13H,5-6H2,1-2H3,(H2,12,15)
InChIKeyYNGZWOLMRPDGMM-UHFFFAOYSA-N
MW306.23 g/mol
LogP1.19
Rot. Bonds6

About 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide

2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide (PubChem CID 61346233) has the molecular formula C10H16BrN3OS and a molecular weight of 306.23 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide
PubChem CID61346233
Molecular FormulaC10H16BrN3OS
Molecular Weight306.23 g/mol
Exact Mass305.02
IUPAC Name2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide
SMILESCN(C)CCNC(C(N)=O)c1ccc(Br)s1
InChIInChI=1S/C10H16BrN3OS/c1-14(2)6-5-13-9(10(12)15)7-3-4-8(11)16-7/h3-4,9,13H,5-6H2,1-2H3,(H2,12,15)
InChIKeyYNGZWOLMRPDGMM-UHFFFAOYSA-N
XLogP1.19
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromo-4-methylphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 105401809
2-(3-bromo-4-methoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 61037179
2-(4-bromo-5-chlorothiophen-2-yl)-2-[2-(diethylamino)ethylamino]acetamide
CID 102840263
2-[2-(dimethylamino)ethylamino]-2-(4-hydroxy-3,5-dimethylphenyl)acetamide
CID 60996341
2-[2-(dimethylamino)ethylamino]-2-(3-fluoro-4-hydroxyphenyl)acetamide
CID 107686188
2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996063
2-(5-bromothiophen-2-yl)-2-(3-methylanilino)acetamide
CID 61345224
2-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996196
2-(3-cyanophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 54892385
2-amino-2-(5-bromothiophen-2-yl)-N',N'-dimethylacetohydrazide
CID 116849789
2-[2-(dimethylamino)ethylamino]-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163422
2-[2-(dimethylamino)ethylamino]-2-[1-(3-hydroxypropyl)triazol-4-yl]acetamide
CID 66268955

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide?
The IUPAC name of 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide (CID 61346233) is 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide?
The canonical SMILES for 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide is CN(C)CCNC(C(N)=O)c1ccc(Br)s1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide?
The InChIKey is YNGZWOLMRPDGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3OS/c1-14(2)6-5-13-9(10(12)15)7-3-4-8(11)16-7/h3-4,9,13H,5-6H2,1-2H3,(H2,12,15).
What are the key properties of 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide?
2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide has a molecular weight of 306.23 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)-2-[2-(dimethylamino)ethylamino]acetamide is sourced from PubChem (CID 61346233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).