2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol

C18H13N3O — CID 134809655

IUPAC2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol
SMILESOc1ccccc1-c1cc(-c2cccnc2)c2cncn2c1
InChIInChI=1S/C18H13N3O/c22-18-6-2-1-5-15(18)14-8-16(13-4-3-7-19-9-13)17-10-20-12-21(17)11-14/h1-12,22H
InChIKeyUWBMSPCOTQVJJA-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.77
Rot. Bonds2

About 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol

2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol (PubChem CID 134809655) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol.

Molecular Properties

Compound Name2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol
PubChem CID134809655
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol
SMILESOc1ccccc1-c1cc(-c2cccnc2)c2cncn2c1
InChIInChI=1S/C18H13N3O/c22-18-6-2-1-5-15(18)14-8-16(13-4-3-7-19-9-13)17-10-20-12-21(17)11-14/h1-12,22H
InChIKeyUWBMSPCOTQVJJA-UHFFFAOYSA-N
XLogP3.77
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol?
The IUPAC name of 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol (CID 134809655) is 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol.
What is the SMILES notation for 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol?
The canonical SMILES for 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol is Oc1ccccc1-c1cc(-c2cccnc2)c2cncn2c1.
What is the InChIKey of 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol?
The InChIKey is UWBMSPCOTQVJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-18-6-2-1-5-15(18)14-8-16(13-4-3-7-19-9-13)17-10-20-12-21(17)11-14/h1-12,22H.
What are the key properties of 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol?
2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol has a molecular weight of 287.32 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-pyridin-3-ylimidazo[1,5-a]pyridin-6-yl)phenol is sourced from PubChem (CID 134809655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).