2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol

C14H11BrN2O — CID 117137466

IUPAC2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(Cc3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2O/c15-11-5-3-10(4-6-11)8-12-9-17-7-1-2-13(18)14(17)16-12/h1-7,9,18H,8H2
InChIKeyXMQKDZUMJGZTQH-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.39
Rot. Bonds2

About 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol

2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol (PubChem CID 117137466) has the molecular formula C14H11BrN2O and a molecular weight of 303.16 g/mol. Its IUPAC name is 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
PubChem CID117137466
Molecular FormulaC14H11BrN2O
Molecular Weight303.16 g/mol
Exact Mass302.01
IUPAC Name2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(Cc3ccc(Br)cc3)nc12
InChIInChI=1S/C14H11BrN2O/c15-11-5-3-10(4-6-11)8-12-9-17-7-1-2-13(18)14(17)16-12/h1-7,9,18H,8H2
InChIKeyXMQKDZUMJGZTQH-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

8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
2-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]imidazo[1,2-a]pyridin-8-ol
CID 70417422
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
CID 117137413
8-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 117137444
[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223273
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
3-benzyl-9-hydroxypyrido[1,2-a]pyrimidin-2-one
CID 102104425
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365

Frequently Asked Questions

What is the IUPAC name of 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol (CID 117137466) is 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol is Oc1cccn2cc(Cc3ccc(Br)cc3)nc12.
What is the InChIKey of 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol?
The InChIKey is XMQKDZUMJGZTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2O/c15-11-5-3-10(4-6-11)8-12-9-17-7-1-2-13(18)14(17)16-12/h1-7,9,18H,8H2.
What are the key properties of 2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol?
2-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-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-[(4-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117137466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).