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

C15H13ClN2O — CID 82064443

IUPAC7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cn2ccc(CCl)cc2n1
InChIInChI=1S/C15H13ClN2O/c1-19-14-5-3-2-4-12(14)13-10-18-7-6-11(9-16)8-15(18)17-13/h2-8,10H,9H2,1H3
InChIKeyLJEZQJJZHGJSBF-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.75
Rot. Bonds3

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

7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 82064443) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID82064443
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1cn2ccc(CCl)cc2n1
InChIInChI=1S/C15H13ClN2O/c1-19-14-5-3-2-4-12(14)13-10-18-7-6-11(9-16)8-15(18)17-13/h2-8,10H,9H2,1H3
InChIKeyLJEZQJJZHGJSBF-UHFFFAOYSA-N
XLogP3.75
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
methyl 2-(2-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 117135447
[2-(2-methoxy-4,5-dimethylphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357076
2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine;2,4,6-trinitrophenol
CID 19234073
2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 168901558
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
2-(2-bromophenyl)-7-methoxyimidazo[1,2-a]pyridine
CID 117135384
2-(2-methoxyphenyl)imidazo[1,2-a]pyridine;2,4,6-trinitrophenol
CID 19234050
2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-amine;hydrochloride
CID 135335467
7-methyl-2-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 115404285
2-(5-chloro-2,4-dimethoxyphenyl)-N-methylimidazo[1,2-a]pyridin-7-amine
CID 135335373
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357020

Frequently Asked Questions

What is the IUPAC name of 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine (CID 82064443) is 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is COc1ccccc1-c1cn2ccc(CCl)cc2n1.
What is the InChIKey of 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is LJEZQJJZHGJSBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-19-14-5-3-2-4-12(14)13-10-18-7-6-11(9-16)8-15(18)17-13/h2-8,10H,9H2,1H3.
What are the key properties of 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine?
7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 272.74 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(chloromethyl)-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 82064443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).