2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol

C10H11BrN2O — CID 58449903

IUPAC2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
SMILESCC(C)(O)c1cn2cccc(Br)c2n1
InChIInChI=1S/C10H11BrN2O/c1-10(2,14)8-6-13-5-3-4-7(11)9(13)12-8/h3-6,14H,1-2H3
InChIKeyTVFMJALIMGSIKJ-UHFFFAOYSA-N
MW255.12 g/mol
LogP2.32
Rot. Bonds1

About 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol

2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol (PubChem CID 58449903) has the molecular formula C10H11BrN2O and a molecular weight of 255.12 g/mol. Its IUPAC name is 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
PubChem CID58449903
Molecular FormulaC10H11BrN2O
Molecular Weight255.12 g/mol
Exact Mass254.01
IUPAC Name2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
SMILESCC(C)(O)c1cn2cccc(Br)c2n1
InChIInChI=1S/C10H11BrN2O/c1-10(2,14)8-6-13-5-3-4-7(11)9(13)12-8/h3-6,14H,1-2H3
InChIKeyTVFMJALIMGSIKJ-UHFFFAOYSA-N
XLogP2.32
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-bromoimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115044020
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
CID 46205731
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
8-bromo-N-methoxy-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 58449887
8-bromo-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 115404975
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
8-bromo-2-[(4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256691
8-bromo-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 115404958
3-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-2,3-dimethylbutan-2-ol
CID 114156328

Frequently Asked Questions

What is the IUPAC name of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol?
The IUPAC name of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol (CID 58449903) is 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol.
What is the SMILES notation for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol?
The canonical SMILES for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol is CC(C)(O)c1cn2cccc(Br)c2n1.
What is the InChIKey of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol?
The InChIKey is TVFMJALIMGSIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c1-10(2,14)8-6-13-5-3-4-7(11)9(13)12-8/h3-6,14H,1-2H3.
What are the key properties of 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol?
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol has a molecular weight of 255.12 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol is sourced from PubChem (CID 58449903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).