2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol

C17H13N3O2 — CID 117165248

IUPAC2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
SMILESOc1ccccc1Cc1nc2cccnc2n1-c1ccco1
InChIInChI=1S/C17H13N3O2/c21-14-7-2-1-5-12(14)11-15-19-13-6-3-9-18-17(13)20(15)16-8-4-10-22-16/h1-10,21H,11H2
InChIKeyXMMAMGFGDZQWFW-UHFFFAOYSA-N
MW291.31 g/mol
LogP3.31
Rot. Bonds3

About 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol

2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol (PubChem CID 117165248) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol.

Molecular Properties

Compound Name2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
PubChem CID117165248
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC Name2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
SMILESOc1ccccc1Cc1nc2cccnc2n1-c1ccco1
InChIInChI=1S/C17H13N3O2/c21-14-7-2-1-5-12(14)11-15-19-13-6-3-9-18-17(13)20(15)16-8-4-10-22-16/h1-10,21H,11H2
InChIKeyXMMAMGFGDZQWFW-UHFFFAOYSA-N
XLogP3.31
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(furan-2-yl)-2-(thian-2-ylmethyl)imidazo[4,5-b]pyridine
CID 117163720
3-(furan-2-yl)-2-(1-methylpiperidin-4-yl)imidazo[4,5-b]pyridine
CID 117160854
2-[(3-piperidin-3-ylimidazo[4,5-b]pyridin-2-yl)methyl]phenol
CID 117165211
2-[(2-methylphenyl)methyl]-3-pyridin-4-ylimidazo[4,5-b]pyridine
CID 117165359
3-(furan-2-yl)-2-(oxan-2-yl)imidazo[4,5-b]pyridine
CID 117162943
2-[(2-fluorophenyl)methyl]-3-(4-methylphenyl)imidazo[4,5-b]pyridine
CID 117165326
2-[2-(5-chlorofuran-2-yl)imidazo[4,5-b]pyridin-3-yl]phenol
CID 117164578
2-[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]ethanol
CID 117160032
2-[(4-methylphenyl)methyl]-3-phenylimidazo[4,5-b]pyridine
CID 117165506
2-(2-propan-2-ylimidazo[4,5-b]pyridin-3-yl)phenol
CID 117166519
2-[2-(thiolan-3-ylmethyl)imidazo[4,5-b]pyridin-3-yl]phenol
CID 117161394
3-[(3-pyridin-4-ylimidazo[4,5-b]pyridin-2-yl)methyl]phenol
CID 117165156

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The IUPAC name of 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol (CID 117165248) is 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol.
What is the SMILES notation for 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The canonical SMILES for 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol is Oc1ccccc1Cc1nc2cccnc2n1-c1ccco1.
What is the InChIKey of 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The InChIKey is XMMAMGFGDZQWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-14-7-2-1-5-12(14)11-15-19-13-6-3-9-18-17(13)20(15)16-8-4-10-22-16/h1-10,21H,11H2.
What are the key properties of 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol has a molecular weight of 291.31 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(furan-2-yl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol is sourced from PubChem (CID 117165248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).