3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine

C19H15N3 — CID 11737712

IUPAC3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1cccc(-c2nc(-c3ccccn3)c3ccccn23)c1
InChIInChI=1S/C19H15N3/c1-14-7-6-8-15(13-14)19-21-18(16-9-2-4-11-20-16)17-10-3-5-12-22(17)19/h2-13H,1H3
InChIKeyLYVJDXKYIGGLCJ-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.37
Rot. Bonds2

About 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine

3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine (PubChem CID 11737712) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
PubChem CID11737712
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1cccc(-c2nc(-c3ccccn3)c3ccccn23)c1
InChIInChI=1S/C19H15N3/c1-14-7-6-8-15(13-14)19-21-18(16-9-2-4-11-20-16)17-10-3-5-12-22(17)19/h2-13H,1H3
InChIKeyLYVJDXKYIGGLCJ-UHFFFAOYSA-N
XLogP4.37
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3,4-dimethoxyphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine
CID 139173944
1-[3,5-bis(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)phenyl]-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 118322669
2-[3-(3-methylphenyl)-5-pyridin-2-ylphenyl]pyridine
CID 123620977
4-(3-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 22359756
3-pyridin-2-yl-1-[5-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-1H-pyrrol-2-yl]imidazo[1,5-a]pyridine
CID 118322664
N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
3-[3,5-bis(1-phenylimidazo[1,5-a]pyridin-3-yl)phenyl]-1-phenylimidazo[1,5-a]pyridine
CID 132506865
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
3-pyridin-2-yl-1-[11-(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)-4,12-dithiapentacyclo[8.6.1.12,5.013,17.09,18]octadeca-1(17),2,5,7,9(18),10,13,15-octaen-3-yl]imidazo[1,5-a]pyridine
CID 118322675
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207383
2-[3-(3-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
CID 159749532

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine (CID 11737712) is 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine is Cc1cccc(-c2nc(-c3ccccn3)c3ccccn23)c1.
What is the InChIKey of 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is LYVJDXKYIGGLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-14-7-6-8-15(13-14)19-21-18(16-9-2-4-11-20-16)17-10-3-5-12-22(17)19/h2-13H,1H3.
What are the key properties of 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine?
3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 285.35 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-1-pyridin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 11737712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).