[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol

C12H9FN2O2 — CID 82060718

IUPAC[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccco2)nc2ccc(F)cn12
InChIInChI=1S/C12H9FN2O2/c13-8-3-4-11-14-12(10-2-1-5-17-10)9(7-16)15(11)6-8/h1-6,16H,7H2
InChIKeyMEAOGERMYGVXBG-UHFFFAOYSA-N
MW232.21 g/mol
LogP2.23
Rot. Bonds2

About [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol

[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82060718) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82060718
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC Name[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccco2)nc2ccc(F)cn12
InChIInChI=1S/C12H9FN2O2/c13-8-3-4-11-14-12(10-2-1-5-17-10)9(7-16)15(11)6-8/h1-6,16H,7H2
InChIKeyMEAOGERMYGVXBG-UHFFFAOYSA-N
XLogP2.23
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
3-(chloromethyl)-6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67030270
methyl 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)imidazo[1,2-a]pyridine-6-carboxylate
CID 53299524
[6-(furan-2-yl)-2-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219843
2-[6-fluoro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 82060605
[2-(2-ethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82060637
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46224159
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 39132848
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
[5-(2-chloro-5-fluorophenyl)-3-(furan-2-yl)-1,2-oxazol-4-yl]methanol
CID 131867968

Frequently Asked Questions

What is the IUPAC name of [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 82060718) is [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-c2ccco2)nc2ccc(F)cn12.
What is the InChIKey of [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is MEAOGERMYGVXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-8-3-4-11-14-12(10-2-1-5-17-10)9(7-16)15(11)6-8/h1-6,16H,7H2.
What are the key properties of [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol?
[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 232.21 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82060718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).