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

C19H17N5 — CID 129315529

IUPAC4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine
SMILESCCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1
InChIInChI=1S/C19H17N5/c1-2-24-13-16(11-22-24)15-8-9-20-17(10-15)19-21-12-18(23-19)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23)
InChIKeySDBOPTFQYDKWIK-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.02
Rot. Bonds4

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

4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine (PubChem CID 129315529) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine.

Molecular Properties

Compound Name4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine
PubChem CID129315529
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC Name4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine
SMILESCCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1
InChIInChI=1S/C19H17N5/c1-2-24-13-16(11-22-24)15-8-9-20-17(10-15)19-21-12-18(23-19)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23)
InChIKeySDBOPTFQYDKWIK-UHFFFAOYSA-N
XLogP4.02
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-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-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine?
The IUPAC name of 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine (CID 129315529) is 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine.
What is the SMILES notation for 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine?
The canonical SMILES for 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine is CCn1cc(-c2ccnc(-c3ncc(-c4ccccc4)[nH]3)c2)cn1.
What is the InChIKey of 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine?
The InChIKey is SDBOPTFQYDKWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-2-24-13-16(11-22-24)15-8-9-20-17(10-15)19-21-12-18(23-19)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,21,23).
What are the key properties of 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine?
4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine has a molecular weight of 315.38 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylpyrazol-4-yl)-2-(5-phenyl-1H-imidazol-2-yl)pyridine is sourced from PubChem (CID 129315529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).