7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine

C22H23FN4 — CID 10133267

IUPAC7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine
SMILESFc1ccc(-c2ncn(C3CCN4CCCC4C3)c2-c2ccncc2)cc1
InChIInChI=1S/C22H23FN4/c23-18-5-3-16(4-6-18)21-22(17-7-10-24-11-8-17)27(15-25-21)20-9-13-26-12-1-2-19(26)14-20/h3-8,10-11,15,19-20H,1-2,9,12-14H2
InChIKeyXJAGHCVHXHTLEZ-UHFFFAOYSA-N
MW362.45 g/mol
LogP4.55
Rot. Bonds3

About 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine

7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine (PubChem CID 10133267) has the molecular formula C22H23FN4 and a molecular weight of 362.45 g/mol. Its IUPAC name is 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine.

Molecular Properties

Compound Name7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine
PubChem CID10133267
Molecular FormulaC22H23FN4
Molecular Weight362.45 g/mol
Exact Mass362.19
IUPAC Name7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine
SMILESFc1ccc(-c2ncn(C3CCN4CCCC4C3)c2-c2ccncc2)cc1
InChIInChI=1S/C22H23FN4/c23-18-5-3-16(4-6-18)21-22(17-7-10-24-11-8-17)27(15-25-21)20-9-13-26-12-1-2-19(26)14-20/h3-8,10-11,15,19-20H,1-2,9,12-14H2
InChIKeyXJAGHCVHXHTLEZ-UHFFFAOYSA-N
XLogP4.55
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine 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 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine?
The IUPAC name of 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine (CID 10133267) is 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine.
What is the SMILES notation for 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine?
The canonical SMILES for 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine is Fc1ccc(-c2ncn(C3CCN4CCCC4C3)c2-c2ccncc2)cc1.
What is the InChIKey of 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine?
The InChIKey is XJAGHCVHXHTLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN4/c23-18-5-3-16(4-6-18)21-22(17-7-10-24-11-8-17)27(15-25-21)20-9-13-26-12-1-2-19(26)14-20/h3-8,10-11,15,19-20H,1-2,9,12-14H2.
What are the key properties of 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine?
7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine has a molecular weight of 362.45 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4-fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]-1,2,3,5,6,7,8,8a-octahydroindolizine is sourced from PubChem (CID 10133267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).