2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

C18H18BrN3O2 — CID 171679111

IUPAC2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)Cc1cnc2ccc(Br)cn12
InChIInChI=1S/C18H18BrN3O2/c1-12(15-5-3-4-6-16(15)24-2)21-18(23)9-14-10-20-17-8-7-13(19)11-22(14)17/h3-8,10-12H,9H2,1-2H3,(H,21,23)
InChIKeyKORLYMKQTZOMBH-UHFFFAOYSA-N
MW388.27 g/mol
LogP3.53
Rot. Bonds5

About 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide

2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (PubChem CID 171679111) has the molecular formula C18H18BrN3O2 and a molecular weight of 388.27 g/mol. Its IUPAC name is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
PubChem CID171679111
Molecular FormulaC18H18BrN3O2
Molecular Weight388.27 g/mol
Exact Mass387.06
IUPAC Name2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
SMILESCOc1ccccc1C(C)NC(=O)Cc1cnc2ccc(Br)cn12
InChIInChI=1S/C18H18BrN3O2/c1-12(15-5-3-4-6-16(15)24-2)21-18(23)9-14-10-20-17-8-7-13(19)11-22(14)17/h3-8,10-12H,9H2,1-2H3,(H,21,23)
InChIKeyKORLYMKQTZOMBH-UHFFFAOYSA-N
XLogP3.53
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.27
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144672
N-[1-(2-methoxyphenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide
CID 16622310
2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 41030207
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 94200377
2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011
2-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 4883247
2-(2-ethylphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144695
2-(2,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28560338
N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 33077344
2-(7-bromo-4-oxoquinazolin-3-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 96503311
N-[1-(2-bromophenyl)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 16548373
2-(4-fluorophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144558

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide (CID 171679111) is 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is COc1ccccc1C(C)NC(=O)Cc1cnc2ccc(Br)cn12.
What is the InChIKey of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
The InChIKey is KORLYMKQTZOMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrN3O2/c1-12(15-5-3-4-6-16(15)24-2)21-18(23)9-14-10-20-17-8-7-13(19)11-22(14)17/h3-8,10-12H,9H2,1-2H3,(H,21,23).
What are the key properties of 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide?
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide has a molecular weight of 388.27 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 171679111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).