3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one

C18H13N3O2 — CID 155115141

IUPAC3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1-c1nc(-c2ccccc2O)n2ccccc12
InChIInChI=1S/C18H13N3O2/c22-15-7-2-1-5-12(15)18-20-17(13-11-19-9-8-16(13)23)14-6-3-4-10-21(14)18/h1-11,22H,(H,19,23)
InChIKeyAUEAFXJVHMBYLR-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.06
Rot. Bonds2

About 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one

3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one (PubChem CID 155115141) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one.

Molecular Properties

Compound Name3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one
PubChem CID155115141
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC Name3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1-c1nc(-c2ccccc2O)n2ccccc12
InChIInChI=1S/C18H13N3O2/c22-15-7-2-1-5-12(15)18-20-17(13-11-19-9-8-16(13)23)14-6-3-4-10-21(14)18/h1-11,22H,(H,19,23)
InChIKeyAUEAFXJVHMBYLR-UHFFFAOYSA-N
XLogP3.06
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one?
The IUPAC name of 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one (CID 155115141) is 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one.
What is the SMILES notation for 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one?
The canonical SMILES for 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one is O=c1cc[nH]cc1-c1nc(-c2ccccc2O)n2ccccc12.
What is the InChIKey of 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one?
The InChIKey is AUEAFXJVHMBYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c22-15-7-2-1-5-12(15)18-20-17(13-11-19-9-8-16(13)23)14-6-3-4-10-21(14)18/h1-11,22H,(H,19,23).
What are the key properties of 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one?
3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one has a molecular weight of 303.32 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]-1H-pyridin-4-one is sourced from PubChem (CID 155115141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).