1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol

C16H12N2O2 — CID 114724050

IUPAC1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
SMILESOC(c1cn2ccccc2n1)c1cc2ccccc2o1
InChIInChI=1S/C16H12N2O2/c19-16(12-10-18-8-4-3-7-15(18)17-12)14-9-11-5-1-2-6-13(11)20-14/h1-10,16,19H
InChIKeyPJCJJAIZFZLAIM-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.16
Rot. Bonds2

About 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol

1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol (PubChem CID 114724050) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
PubChem CID114724050
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol
SMILESOC(c1cn2ccccc2n1)c1cc2ccccc2o1
InChIInChI=1S/C16H12N2O2/c19-16(12-10-18-8-4-3-7-15(18)17-12)14-9-11-5-1-2-6-13(11)20-14/h1-10,16,19H
InChIKeyPJCJJAIZFZLAIM-UHFFFAOYSA-N
XLogP3.16
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzofuran-2-yl(thiadiazol-4-yl)methanol
CID 105128865
imidazo[1,2-a]pyridin-2-yl(1H-indol-5-yl)methanol
CID 81437192
cyclohexen-1-yl(imidazo[1,2-a]pyridin-2-yl)methanol
CID 106651230
4-[hydroxy(imidazo[1,2-a]pyridin-2-yl)methyl]oxane-4-carbonitrile
CID 79126530
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
1-benzofuran-2-yl-(1-methylpyrazol-4-yl)methanol
CID 63090768
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129234
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
CID 82920663

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The IUPAC name of 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol (CID 114724050) is 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The canonical SMILES for 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol is OC(c1cn2ccccc2n1)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
The InChIKey is PJCJJAIZFZLAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-16(12-10-18-8-4-3-7-15(18)17-12)14-9-11-5-1-2-6-13(11)20-14/h1-10,16,19H.
What are the key properties of 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol?
1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol has a molecular weight of 264.28 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 1-benzofuran-2-yl(imidazo[1,2-a]pyridin-2-yl)methanol is sourced from PubChem (CID 114724050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).