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

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Related Compounds

7-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylimidazo[1,2-a]pyridine
CID 56973477
4-[7-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]aniline
CID 162371943
6-fluoro-2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326665
7-(4-fluorophenyl)-3-(1H-indol-6-yl)imidazo[1,2-a]pyridine
CID 59321013
6,8-difluoro-2-methyl-4-[7-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326676
4-[3-[2-(4-fluorophenyl)-4-pyridinyl]imidazo[1,2-a]pyridin-7-yl]-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
CID 68522242
N-hydroxy-2-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-3-phenylpropanamide
CID 126601592
1-[4-[4-(3-thieno[2,3-b]pyridin-3-ylimidazo[1,2-a]pyridin-7-yl)phenyl]piperazin-1-yl]ethanone
CID 139326852
2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326669
6-ethenyl-3-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-b]pyridazine
CID 89494136
2,7-dimethyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 134356888
4-[7-[4-(7-azaspiro[3.5]nonan-7-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]-8-fluoro-2,6-dimethylquinoline
CID 158623883

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).