7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

C14H11BrN2O — CID 117135502

IUPAC7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3ccc(Br)cc3n2)cc1
InChIInChI=1S/C14H11BrN2O/c1-18-12-4-2-10(3-5-12)13-9-17-7-6-11(15)8-14(17)16-13/h2-9H,1H3
InChIKeyQQINDBNVOFDXBU-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.77
Rot. Bonds2

About 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 117135502) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID117135502
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3ccc(Br)cc3n2)cc1
InChIInChI=1S/C14H11BrN2O/c1-18-12-4-2-10(3-5-12)13-9-17-7-6-11(15)8-14(17)16-13/h2-9H,1H3
InChIKeyQQINDBNVOFDXBU-UHFFFAOYSA-N
XLogP3.77
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
6-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 19238090
7-methoxy-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 117135682
7-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridine
CID 45158643
2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
CID 165371576
4-[(1E,3E)-4-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-7-yl]buta-1,3-dienyl]-N,N-dimethylaniline
CID 156698980
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 9146654
2-bromo-5-methoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122283799
2-(4-butoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 19210007

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CID 117135502) is 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccc(-c2cn3ccc(Br)cc3n2)cc1.
What is the InChIKey of 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is QQINDBNVOFDXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c1-18-12-4-2-10(3-5-12)13-9-17-7-6-11(15)8-14(17)16-13/h2-9H,1H3.
What are the key properties of 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 303.16 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117135502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).