2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide

C10H9BrN4O — CID 75355363

IUPAC2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1-c1cncc(Br)c1
InChIInChI=1S/C10H9BrN4O/c11-8-3-7(4-13-5-8)10-14-1-2-15(10)6-9(12)16/h1-5H,6H2,(H2,12,16)
InChIKeyPZLNWMFPTQPWEB-UHFFFAOYSA-N
MW281.11 g/mol
LogP1.19
Rot. Bonds3

About 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide

2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide (PubChem CID 75355363) has the molecular formula C10H9BrN4O and a molecular weight of 281.11 g/mol. Its IUPAC name is 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide
PubChem CID75355363
Molecular FormulaC10H9BrN4O
Molecular Weight281.11 g/mol
Exact Mass280.00
IUPAC Name2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1-c1cncc(Br)c1
InChIInChI=1S/C10H9BrN4O/c11-8-3-7(4-13-5-8)10-14-1-2-15(10)6-9(12)16/h1-5H,6H2,(H2,12,16)
InChIKeyPZLNWMFPTQPWEB-UHFFFAOYSA-N
XLogP1.19
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.11
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
2-Bromo-3-imidazol-1-ylmethyl-pyridine
CID 57329866
5-((1H-imidazol-1-yl)methyl)-2-bromopyridine
CID 70680985
3-Bromo-2-chloro-5-imidazol-1-ylmethyl-pyridine
CID 70683110
5-Bromo-2-(1H-imidazol-1-yl)pyridine
CID 49758524
3-bromo-5-(1-methyl-1H-imidazol-2-yl)pyridine
CID 82562259
5-bromo-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine
CID 71975713
5-(4-bromo-1H-imidazol-1-yl)-1,6-naphthyridin-2(1H)-one
CID 10085647
4-Bromophenyl-3H-imidazo[4,5-b]pyridine-3-acetamide
CID 14390402
[2-(1H-imidazol-1-yl)pyridin-3-yl]methanamine
CID 16792743
N-{6-bromoimidazo[1,2-a]pyridin-2-yl}-2,2,2-trifluoroacetamide
CID 12065953
[6-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine
CID 16786119

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide (CID 75355363) is 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide is NC(=O)Cn1ccnc1-c1cncc(Br)c1.
What is the InChIKey of 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide?
The InChIKey is PZLNWMFPTQPWEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN4O/c11-8-3-7(4-13-5-8)10-14-1-2-15(10)6-9(12)16/h1-5H,6H2,(H2,12,16).
What are the key properties of 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide?
2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide has a molecular weight of 281.11 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-bromo-3-pyridinyl)imidazol-1-yl]acetamide is sourced from PubChem (CID 75355363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).