[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol

C19H15N3O — CID 134807808

IUPAC[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol
SMILESOCc1ccc(-c2cc(-c3ccncc3)c3cncn3c2)cc1
InChIInChI=1S/C19H15N3O/c23-12-14-1-3-15(4-2-14)17-9-18(16-5-7-20-8-6-16)19-10-21-13-22(19)11-17/h1-11,13,23H,12H2
InChIKeyLHCJISWNDFMHCB-UHFFFAOYSA-N
MW301.35 g/mol
LogP3.56
Rot. Bonds3

About [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol

[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol (PubChem CID 134807808) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol
PubChem CID134807808
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol
SMILESOCc1ccc(-c2cc(-c3ccncc3)c3cncn3c2)cc1
InChIInChI=1S/C19H15N3O/c23-12-14-1-3-15(4-2-14)17-9-18(16-5-7-20-8-6-16)19-10-21-13-22(19)11-17/h1-11,13,23H,12H2
InChIKeyLHCJISWNDFMHCB-UHFFFAOYSA-N
XLogP3.56
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[8-Amino-1-[4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
CID 44468332
2-(3-(4-Fluoro-3-(pyridin-3-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 9906309
2-(3-(4-Fluoro-3-(pyridin-4-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10269219
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
CID 24856034
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
SL-84.0877
CID 13691335
7-[2-(1-Imidazolyl)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone
CID 455594
(4-Methylphenyl)-(1-propylbenzimidazol-2-yl)methanol
CID 2881527
5-(p-Hydroxymethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 13688218
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorophenyl}methanol
CID 44231745
{3-[2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl}-methanol
CID 44231857
(3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)H-imidazo[1,2-a]pyridin-7-yl)methanol
CID 44410563

Frequently Asked Questions

What is the IUPAC name of [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol?
The IUPAC name of [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol (CID 134807808) is [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol.
What is the SMILES notation for [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol?
The canonical SMILES for [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol is OCc1ccc(-c2cc(-c3ccncc3)c3cncn3c2)cc1.
What is the InChIKey of [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol?
The InChIKey is LHCJISWNDFMHCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-12-14-1-3-15(4-2-14)17-9-18(16-5-7-20-8-6-16)19-10-21-13-22(19)11-17/h1-11,13,23H,12H2.
What are the key properties of [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol?
[4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol has a molecular weight of 301.35 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(8-pyridin-4-ylimidazo[1,5-a]pyridin-6-yl)phenyl]methanol is sourced from PubChem (CID 134807808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).