[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol

C14H9BrCl2N2O — CID 46224246

IUPAC[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccc(Br)cc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9BrCl2N2O/c15-9-3-1-8(2-4-9)13-12(7-20)19-6-10(16)5-11(17)14(19)18-13/h1-6,20H,7H2
InChIKeyQIPFYIIANPDLHK-UHFFFAOYSA-N
MW372.05 g/mol
LogP4.56
Rot. Bonds2

About [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol

[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 46224246) has the molecular formula C14H9BrCl2N2O and a molecular weight of 372.05 g/mol. Its IUPAC name is [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID46224246
Molecular FormulaC14H9BrCl2N2O
Molecular Weight372.05 g/mol
Exact Mass369.93
IUPAC Name[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccc(Br)cc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9BrCl2N2O/c15-9-3-1-8(2-4-9)13-12(7-20)19-6-10(16)5-11(17)14(19)18-13/h1-6,20H,7H2
InChIKeyQIPFYIIANPDLHK-UHFFFAOYSA-N
XLogP4.56
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.05
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol (CID 46224246) is [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-c2ccc(Br)cc2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is QIPFYIIANPDLHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrCl2N2O/c15-9-3-1-8(2-4-9)13-12(7-20)19-6-10(16)5-11(17)14(19)18-13/h1-6,20H,7H2.
What are the key properties of [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol?
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 372.05 g/mol, XLogP of 4.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 46224246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).