3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol

C20H16N2O2 — CID 134806004

IUPAC3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol
SMILESCOc1ccc(-c2cc(-c3cccc(O)c3)cn3cncc23)cc1
InChIInChI=1S/C20H16N2O2/c1-24-18-7-5-14(6-8-18)19-10-16(12-22-13-21-11-20(19)22)15-3-2-4-17(23)9-15/h2-13,23H,1H3
InChIKeyROPUFLWPQJGFLM-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.38
Rot. Bonds3

About 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol

3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol (PubChem CID 134806004) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol.

Molecular Properties

Compound Name3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol
PubChem CID134806004
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol
SMILESCOc1ccc(-c2cc(-c3cccc(O)c3)cn3cncc23)cc1
InChIInChI=1S/C20H16N2O2/c1-24-18-7-5-14(6-8-18)19-10-16(12-22-13-21-11-20(19)22)15-3-2-4-17(23)9-15/h2-13,23H,1H3
InChIKeyROPUFLWPQJGFLM-UHFFFAOYSA-N
XLogP4.38
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
Metodesnitazene
CID 26412
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
1-(4-methoxybenzyl)-2-(4-methoxyphenyl)-1H-benzo(d)imidazole
CID 746182
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-methoxyphenyl)-2-methyl-
CID 3074967
5-(4-methoxyphenyl)-1-phenyl-1H-1,3-benzodiazole
CID 5329338
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-phenyl-5-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1H-1,3-benzodiazole
CID 5329412
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413

Frequently Asked Questions

What is the IUPAC name of 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The IUPAC name of 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol (CID 134806004) is 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol.
What is the SMILES notation for 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The canonical SMILES for 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol is COc1ccc(-c2cc(-c3cccc(O)c3)cn3cncc23)cc1.
What is the InChIKey of 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
The InChIKey is ROPUFLWPQJGFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-24-18-7-5-14(6-8-18)19-10-16(12-22-13-21-11-20(19)22)15-3-2-4-17(23)9-15/h2-13,23H,1H3.
What are the key properties of 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol?
3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol has a molecular weight of 316.36 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-(4-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]phenol is sourced from PubChem (CID 134806004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).