3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine

C19H13N3O2 — CID 154641480

IUPAC3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine
SMILESO=[N+]([O-])c1ccccc1-c1nc(-c2ccccc2)c2ccccn12
InChIInChI=1S/C19H13N3O2/c23-22(24)16-11-5-4-10-15(16)19-20-18(14-8-2-1-3-9-14)17-12-6-7-13-21(17)19/h1-13H
InChIKeyZMWIINZPDFRHMO-UHFFFAOYSA-N
MW315.33 g/mol
LogP4.58
Rot. Bonds3

About 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine

3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine (PubChem CID 154641480) has the molecular formula C19H13N3O2 and a molecular weight of 315.33 g/mol. Its IUPAC name is 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine
PubChem CID154641480
Molecular FormulaC19H13N3O2
Molecular Weight315.33 g/mol
Exact Mass315.10
IUPAC Name3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine
SMILESO=[N+]([O-])c1ccccc1-c1nc(-c2ccccc2)c2ccccn12
InChIInChI=1S/C19H13N3O2/c23-22(24)16-11-5-4-10-15(16)19-20-18(14-8-2-1-3-9-14)17-12-6-7-13-21(17)19/h1-13H
InChIKeyZMWIINZPDFRHMO-UHFFFAOYSA-N
XLogP4.58
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-methyl-2-(2-nitrophenyl)-4,5-diphenylimidazole
CID 91262383
methanol;1-methyl-2-(2-nitrophenyl)-4,5-diphenylimidazole
CID 139060722
1-(4-methylphenyl)-3-[1-(4-methylphenyl)imidazo[1,5-a]pyridin-3-yl]imidazo[1,5-a]pyridine
CID 132965985
1-(4-chlorophenyl)-3-(2-fluorophenyl)imidazo[1,5-a]pyridine
CID 132581655
3-(3,5-dinaphthalen-2-ylphenyl)-1-phenylimidazo[1,5-a]pyridine
CID 129257002
1-phenylimidazo[1,5-a]pyridine-3-carbaldehyde
CID 112757352
1-nitro-2-phenylbenzene;pyridine
CID 174774599
1-phenyl-3-[2-(1-phenylimidazo[1,5-a]pyridin-3-yl)ethyl]imidazo[1,5-a]pyridine
CID 132506858
1-(3-methylphenyl)-2-nitrobenzene
CID 12592509
5-(2-nitrophenyl)-2-phenyl-1,3-thiazol-4-ol
CID 132501495
4-(2-nitrophenyl)-2-phenylpyridine
CID 102105042
1-phenyl-3-phenylsulfanylimidazo[1,5-a]pyridine
CID 169101709

Frequently Asked Questions

What is the IUPAC name of 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine (CID 154641480) is 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine is O=[N+]([O-])c1ccccc1-c1nc(-c2ccccc2)c2ccccn12.
What is the InChIKey of 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine?
The InChIKey is ZMWIINZPDFRHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2/c23-22(24)16-11-5-4-10-15(16)19-20-18(14-8-2-1-3-9-14)17-12-6-7-13-21(17)19/h1-13H.
What are the key properties of 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine?
3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine has a molecular weight of 315.33 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-nitrophenyl)-1-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 154641480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).