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

C20H19N5 — CID 129315673

IUPAC2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine
SMILESCCCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1
InChIInChI=1S/C20H19N5/c1-2-10-25-14-17(12-23-25)16-8-9-21-18(11-16)20-22-13-19(24-20)15-6-4-3-5-7-15/h3-9,11-14H,2,10H2,1H3,(H,22,24)
InChIKeyLBGRIZFIDCILTI-UHFFFAOYSA-N
MW329.41 g/mol
LogP4.41
Rot. Bonds5

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

2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine (PubChem CID 129315673) has the molecular formula C20H19N5 and a molecular weight of 329.41 g/mol. Its IUPAC name is 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine.

Molecular Properties

Compound Name2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine
PubChem CID129315673
Molecular FormulaC20H19N5
Molecular Weight329.41 g/mol
Exact Mass329.16
IUPAC Name2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine
SMILESCCCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1
InChIInChI=1S/C20H19N5/c1-2-10-25-14-17(12-23-25)16-8-9-21-18(11-16)20-22-13-19(24-20)15-6-4-3-5-7-15/h3-9,11-14H,2,10H2,1H3,(H,22,24)
InChIKeyLBGRIZFIDCILTI-UHFFFAOYSA-N
XLogP4.41
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.41
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-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 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine?
The IUPAC name of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine (CID 129315673) is 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine.
What is the SMILES notation for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine?
The canonical SMILES for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine is CCCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1.
What is the InChIKey of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine?
The InChIKey is LBGRIZFIDCILTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5/c1-2-10-25-14-17(12-23-25)16-8-9-21-18(11-16)20-22-13-19(24-20)15-6-4-3-5-7-15/h3-9,11-14H,2,10H2,1H3,(H,22,24).
What are the key properties of 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine?
2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine has a molecular weight of 329.41 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1H-imidazol-2-yl)-4-(1-propylpyrazol-4-yl)pyridine is sourced from PubChem (CID 129315673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).