2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

C21H16BrClN2O — CID 51360607

IUPAC2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Br)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16BrClN2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3
InChIKeyZKHDVNLPXPOHGZ-UHFFFAOYSA-N
MW427.73 g/mol
LogP6.02
Rot. Bonds4

About 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 51360607) has the molecular formula C21H16BrClN2O and a molecular weight of 427.73 g/mol. Its IUPAC name is 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID51360607
Molecular FormulaC21H16BrClN2O
Molecular Weight427.73 g/mol
Exact Mass426.01
IUPAC Name2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Br)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16BrClN2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3
InChIKeyZKHDVNLPXPOHGZ-UHFFFAOYSA-N
XLogP6.02
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.73
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (CID 51360607) is 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is COc1ccccc1Cc1c(-c2cccc(Br)c2)nc2ccc(Cl)cn12.
What is the InChIKey of 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is ZKHDVNLPXPOHGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16BrClN2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3.
What are the key properties of 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 427.73 g/mol, XLogP of 6.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51360607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).