2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine

C22H22N6 — CID 129315552

IUPAC2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine
SMILESc1ccc(-c2cnc(-c3cc(-c4cnn(C5CCNCC5)c4)ccn3)[nH]2)cc1
InChIInChI=1S/C22H22N6/c1-2-4-16(5-3-1)21-14-25-22(27-21)20-12-17(6-11-24-20)18-13-26-28(15-18)19-7-9-23-10-8-19/h1-6,11-15,19,23H,7-10H2,(H,25,27)
InChIKeyGHZCRWSZMVDDIC-UHFFFAOYSA-N
MW370.46 g/mol
LogP3.93
Rot. Bonds4

About 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine

2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine (PubChem CID 129315552) has the molecular formula C22H22N6 and a molecular weight of 370.46 g/mol. Its IUPAC name is 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine.

Molecular Properties

Compound Name2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine
PubChem CID129315552
Molecular FormulaC22H22N6
Molecular Weight370.46 g/mol
Exact Mass370.19
IUPAC Name2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine
SMILESc1ccc(-c2cnc(-c3cc(-c4cnn(C5CCNCC5)c4)ccn3)[nH]2)cc1
InChIInChI=1S/C22H22N6/c1-2-4-16(5-3-1)21-14-25-22(27-21)20-12-17(6-11-24-20)18-13-26-28(15-18)19-7-9-23-10-8-19/h1-6,11-15,19,23H,7-10H2,(H,25,27)
InChIKeyGHZCRWSZMVDDIC-UHFFFAOYSA-N
XLogP3.93
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine?
The IUPAC name of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine (CID 129315552) is 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine.
What is the SMILES notation for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine?
The canonical SMILES for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine is c1ccc(-c2cnc(-c3cc(-c4cnn(C5CCNCC5)c4)ccn3)[nH]2)cc1.
What is the InChIKey of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine?
The InChIKey is GHZCRWSZMVDDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6/c1-2-4-16(5-3-1)21-14-25-22(27-21)20-12-17(6-11-24-20)18-13-26-28(15-18)19-7-9-23-10-8-19/h1-6,11-15,19,23H,7-10H2,(H,25,27).
What are the key properties of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine?
2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine has a molecular weight of 370.46 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)pyridine is sourced from PubChem (CID 129315552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).