4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol

C26H20N2O2 — CID 71698355

IUPAC4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
SMILESCOc1ccccc1-c1nc2ccccn2c1-c1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C26H20N2O2/c1-30-23-10-3-2-9-22(23)25-26(28-16-5-4-11-24(28)27-25)20-8-6-7-19(17-20)18-12-14-21(29)15-13-18/h2-17,29H,1H3
InChIKeyZXNHPOSKXXLALS-UHFFFAOYSA-N
MW392.46 g/mol
LogP6.05
Rot. Bonds4

About 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol

4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol (PubChem CID 71698355) has the molecular formula C26H20N2O2 and a molecular weight of 392.46 g/mol. Its IUPAC name is 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol.

Molecular Properties

Compound Name4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
PubChem CID71698355
Molecular FormulaC26H20N2O2
Molecular Weight392.46 g/mol
Exact Mass392.15
IUPAC Name4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol
SMILESCOc1ccccc1-c1nc2ccccn2c1-c1cccc(-c2ccc(O)cc2)c1
InChIInChI=1S/C26H20N2O2/c1-30-23-10-3-2-9-22(23)25-26(28-16-5-4-11-24(28)27-25)20-8-6-7-19(17-20)18-12-14-21(29)15-13-18/h2-17,29H,1H3
InChIKeyZXNHPOSKXXLALS-UHFFFAOYSA-N
XLogP6.05
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500392.46
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The IUPAC name of 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol (CID 71698355) is 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol.
What is the SMILES notation for 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The canonical SMILES for 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol is COc1ccccc1-c1nc2ccccn2c1-c1cccc(-c2ccc(O)cc2)c1.
What is the InChIKey of 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
The InChIKey is ZXNHPOSKXXLALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2/c1-30-23-10-3-2-9-22(23)25-26(28-16-5-4-11-24(28)27-25)20-8-6-7-19(17-20)18-12-14-21(29)15-13-18/h2-17,29H,1H3.
What are the key properties of 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol?
4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol has a molecular weight of 392.46 g/mol, XLogP of 6.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]phenol is sourced from PubChem (CID 71698355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).