2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol

C14H11BrN2O — CID 117130489

IUPAC2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Cc3ccccc3Br)cn2c1
InChIInChI=1S/C14H11BrN2O/c15-13-4-2-1-3-10(13)7-11-8-17-9-12(18)5-6-14(17)16-11/h1-6,8-9,18H,7H2
InChIKeyXQYRGQQCZPYEGD-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.39
Rot. Bonds2

About 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol

2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol (PubChem CID 117130489) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol.

Molecular Properties

Compound Name2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
PubChem CID117130489
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
SMILESOc1ccc2nc(Cc3ccccc3Br)cn2c1
InChIInChI=1S/C14H11BrN2O/c15-13-4-2-1-3-10(13)7-11-8-17-9-12(18)5-6-14(17)16-11/h1-6,8-9,18H,7H2
InChIKeyXQYRGQQCZPYEGD-UHFFFAOYSA-N
XLogP3.39
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
2-(2-hydroxyethyl)imidazo[1,2-a]pyridin-6-ol
CID 115015092
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
2-[(2-hydroxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130452
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 131519071
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 117130528
2-(thian-4-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117129235
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223649

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol?
The IUPAC name of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol (CID 117130489) is 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol.
What is the SMILES notation for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol?
The canonical SMILES for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol is Oc1ccc2nc(Cc3ccccc3Br)cn2c1.
What is the InChIKey of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol?
The InChIKey is XQYRGQQCZPYEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c15-13-4-2-1-3-10(13)7-11-8-17-9-12(18)5-6-14(17)16-11/h1-6,8-9,18H,7H2.
What are the key properties of 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol?
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol has a molecular weight of 303.16 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol is sourced from PubChem (CID 117130489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).