6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine

C23H18N4 — CID 58207977

IUPAC6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine
SMILESCc1c(-c2cc(-c3ccccc3)c3nccn3c2)cnn1-c1ccccc1
InChIInChI=1S/C23H18N4/c1-17-22(15-25-27(17)20-10-6-3-7-11-20)19-14-21(18-8-4-2-5-9-18)23-24-12-13-26(23)16-19/h2-16H,1H3
InChIKeyOYSVYZIMBCLRHF-UHFFFAOYSA-N
MW350.43 g/mol
LogP5.16
Rot. Bonds3

About 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine

6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine (PubChem CID 58207977) has the molecular formula C23H18N4 and a molecular weight of 350.43 g/mol. Its IUPAC name is 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine
PubChem CID58207977
Molecular FormulaC23H18N4
Molecular Weight350.43 g/mol
Exact Mass350.15
IUPAC Name6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine
SMILESCc1c(-c2cc(-c3ccccc3)c3nccn3c2)cnn1-c1ccccc1
InChIInChI=1S/C23H18N4/c1-17-22(15-25-27(17)20-10-6-3-7-11-20)19-14-21(18-8-4-2-5-9-18)23-24-12-13-26(23)16-19/h2-16H,1H3
InChIKeyOYSVYZIMBCLRHF-UHFFFAOYSA-N
XLogP5.16
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.43
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-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

Frequently Asked Questions

What is the IUPAC name of 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine (CID 58207977) is 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine is Cc1c(-c2cc(-c3ccccc3)c3nccn3c2)cnn1-c1ccccc1.
What is the InChIKey of 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine?
The InChIKey is OYSVYZIMBCLRHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4/c1-17-22(15-25-27(17)20-10-6-3-7-11-20)19-14-21(18-8-4-2-5-9-18)23-24-12-13-26(23)16-19/h2-16H,1H3.
What are the key properties of 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine?
6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine has a molecular weight of 350.43 g/mol, XLogP of 5.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 58207977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).