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

C18H13N3O — CID 136680559

IUPAC2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccccc1-c1nc(-c2ccccn2)c2ccccn12
InChIInChI=1S/C18H13N3O/c22-16-10-2-1-7-13(16)18-20-17(14-8-3-5-11-19-14)15-9-4-6-12-21(15)18/h1-12,22H
InChIKeyNCVKGFJPECOPHB-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.77
Rot. Bonds2

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

2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 136680559) has the molecular formula C18H13N3O and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID136680559
Molecular FormulaC18H13N3O
Molecular Weight287.32 g/mol
Exact Mass287.11
IUPAC Name2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol
SMILESOc1ccccc1-c1nc(-c2ccccn2)c2ccccn12
InChIInChI=1S/C18H13N3O/c22-16-10-2-1-7-13(16)18-20-17(14-8-3-5-11-19-14)15-9-4-6-12-21(15)18/h1-12,22H
InChIKeyNCVKGFJPECOPHB-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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Related Compounds

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4-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
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4-(Imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
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2-[[(1-Prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol
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2-(3-Benzylimidazol-4-yl)phenol
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5-[(2-Methoxyphenyl)methyl]-2-phenyl-imidazo[4,5-c]pyridine
CID 10403427
2-(((1-(2-(piperidin-1-yl)ethyl)-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
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CID 2761113

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol (CID 136680559) is 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol is Oc1ccccc1-c1nc(-c2ccccn2)c2ccccn12.
What is the InChIKey of 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is NCVKGFJPECOPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O/c22-16-10-2-1-7-13(16)18-20-17(14-8-3-5-11-19-14)15-9-4-6-12-21(15)18/h1-12,22H.
What are the key properties of 2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol?
2-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-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-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 136680559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).