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

C17H12N2O2 — CID 155564699

IUPAC3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol
SMILESOc1cccc(-c2cnc3ccc(-c4ccoc4)cn23)c1
InChIInChI=1S/C17H12N2O2/c20-15-3-1-2-12(8-15)16-9-18-17-5-4-13(10-19(16)17)14-6-7-21-11-14/h1-11,20H
InChIKeyOXTXESKRNWCXPE-UHFFFAOYSA-N
MW276.30 g/mol
LogP3.97
Rot. Bonds2

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

3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol (PubChem CID 155564699) has the molecular formula C17H12N2O2 and a molecular weight of 276.30 g/mol. Its IUPAC name is 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol.

Molecular Properties

Compound Name3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol
PubChem CID155564699
Molecular FormulaC17H12N2O2
Molecular Weight276.30 g/mol
Exact Mass276.09
IUPAC Name3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol
SMILESOc1cccc(-c2cnc3ccc(-c4ccoc4)cn23)c1
InChIInChI=1S/C17H12N2O2/c20-15-3-1-2-12(8-15)16-9-18-17-5-4-13(10-19(16)17)14-6-7-21-11-14/h1-11,20H
InChIKeyOXTXESKRNWCXPE-UHFFFAOYSA-N
XLogP3.97
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol?
The IUPAC name of 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol (CID 155564699) is 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol.
What is the SMILES notation for 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol?
The canonical SMILES for 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol is Oc1cccc(-c2cnc3ccc(-c4ccoc4)cn23)c1.
What is the InChIKey of 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol?
The InChIKey is OXTXESKRNWCXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O2/c20-15-3-1-2-12(8-15)16-9-18-17-5-4-13(10-19(16)17)14-6-7-21-11-14/h1-11,20H.
What are the key properties of 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol?
3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol has a molecular weight of 276.30 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(furan-3-yl)imidazo[1,2-a]pyridin-3-yl]phenol is sourced from PubChem (CID 155564699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).