4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine

C19H19FN4 — CID 10591928

IUPAC4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine
SMILESFc1ccc(-c2nc(C3CCCNC3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C19H19FN4/c20-16-5-3-13(4-6-16)17-18(14-7-10-21-11-8-14)24-19(23-17)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24)
InChIKeyKLRATASOGXHMKV-UHFFFAOYSA-N
MW322.39 g/mol
LogP3.74
Rot. Bonds3

About 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine

4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine (PubChem CID 10591928) has the molecular formula C19H19FN4 and a molecular weight of 322.39 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine
PubChem CID10591928
Molecular FormulaC19H19FN4
Molecular Weight322.39 g/mol
Exact Mass322.16
IUPAC Name4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine
SMILESFc1ccc(-c2nc(C3CCCNC3)[nH]c2-c2ccncc2)cc1
InChIInChI=1S/C19H19FN4/c20-16-5-3-13(4-6-16)17-18(14-7-10-21-11-8-14)24-19(23-17)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24)
InChIKeyKLRATASOGXHMKV-UHFFFAOYSA-N
XLogP3.74
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]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 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine?
The IUPAC name of 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine (CID 10591928) is 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine?
The canonical SMILES for 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine is Fc1ccc(-c2nc(C3CCCNC3)[nH]c2-c2ccncc2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine?
The InChIKey is KLRATASOGXHMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4/c20-16-5-3-13(4-6-16)17-18(14-7-10-21-11-8-14)24-19(23-17)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24).
What are the key properties of 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine?
4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine has a molecular weight of 322.39 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-2-piperidin-3-yl-1H-imidazol-5-yl]pyridine is sourced from PubChem (CID 10591928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).