[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol

C13H11BrN2O2 — CID 93206664

IUPAC[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cc(Br)c2nc(-c3ccco3)c(CO)n2c1
InChIInChI=1S/C13H11BrN2O2/c1-8-5-9(14)13-15-12(11-3-2-4-18-11)10(7-17)16(13)6-8/h2-6,17H,7H2,1H3
InChIKeyQILXTRNCPOVRAR-UHFFFAOYSA-N
MW307.15 g/mol
LogP3.16
Rot. Bonds2

About [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol

[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 93206664) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID93206664
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC Name[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1cc(Br)c2nc(-c3ccco3)c(CO)n2c1
InChIInChI=1S/C13H11BrN2O2/c1-8-5-9(14)13-15-12(11-3-2-4-18-11)10(7-17)16(13)6-8/h2-6,17H,7H2,1H3
InChIKeyQILXTRNCPOVRAR-UHFFFAOYSA-N
XLogP3.16
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060718
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
6-bromo-2-(furan-2-yl)-3-[(4-methoxy-2-methylphenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 51360047
8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 93206659
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151
[6-(furan-2-yl)-2-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219843
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
[3-(furan-2-yl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54851051
2-[3,6-bis(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 93210596
4-bromo-3-[3-(furan-2-yl)phenyl]-1-methylpyrazole
CID 168528396

Frequently Asked Questions

What is the IUPAC name of [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 93206664) is [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1cc(Br)c2nc(-c3ccco3)c(CO)n2c1.
What is the InChIKey of [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is QILXTRNCPOVRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-8-5-9(14)13-15-12(11-3-2-4-18-11)10(7-17)16(13)6-8/h2-6,17H,7H2,1H3.
What are the key properties of [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 307.15 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 93206664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).