3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine

C24H23FN4 — CID 56973461

IUPAC3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine
SMILESCN1CCN(c2ccc(-c3ccn4c(-c5ccc(F)cc5)cnc4c3)cc2)CC1
InChIInChI=1S/C24H23FN4/c1-27-12-14-28(15-13-27)22-8-4-18(5-9-22)20-10-11-29-23(17-26-24(29)16-20)19-2-6-21(25)7-3-19/h2-11,16-17H,12-15H2,1H3
InChIKeyRIWBAWXPHSSKQN-UHFFFAOYSA-N
MW386.47 g/mol
LogP4.56
Rot. Bonds3

About 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine

3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 56973461) has the molecular formula C24H23FN4 and a molecular weight of 386.47 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine
PubChem CID56973461
Molecular FormulaC24H23FN4
Molecular Weight386.47 g/mol
Exact Mass386.19
IUPAC Name3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine
SMILESCN1CCN(c2ccc(-c3ccn4c(-c5ccc(F)cc5)cnc4c3)cc2)CC1
InChIInChI=1S/C24H23FN4/c1-27-12-14-28(15-13-27)22-8-4-18(5-9-22)20-10-11-29-23(17-26-24(29)16-20)19-2-6-21(25)7-3-19/h2-11,16-17H,12-15H2,1H3
InChIKeyRIWBAWXPHSSKQN-UHFFFAOYSA-N
XLogP4.56
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[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 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine (CID 56973461) is 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine is CN1CCN(c2ccc(-c3ccn4c(-c5ccc(F)cc5)cnc4c3)cc2)CC1.
What is the InChIKey of 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is RIWBAWXPHSSKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4/c1-27-12-14-28(15-13-27)22-8-4-18(5-9-22)20-10-11-29-23(17-26-24(29)16-20)19-2-6-21(25)7-3-19/h2-11,16-17H,12-15H2,1H3.
What are the key properties of 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine?
3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 386.47 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 56973461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).