2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine

C16H12N4 — CID 115403214

IUPAC2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESc1ccc(-n2cc(-c3cn4ccccc4n3)cn2)cc1
InChIInChI=1S/C16H12N4/c1-2-6-14(7-3-1)20-11-13(10-17-20)15-12-19-9-5-4-8-16(19)18-15/h1-12H
InChIKeyHYUOVDWUDJKUPU-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.19
Rot. Bonds2

About 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine

2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine (PubChem CID 115403214) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine
PubChem CID115403214
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine
SMILESc1ccc(-n2cc(-c3cn4ccccc4n3)cn2)cc1
InChIInChI=1S/C16H12N4/c1-2-6-14(7-3-1)20-11-13(10-17-20)15-12-19-9-5-4-8-16(19)18-15/h1-12H
InChIKeyHYUOVDWUDJKUPU-UHFFFAOYSA-N
XLogP3.19
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine (CID 115403214) is 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine is c1ccc(-n2cc(-c3cn4ccccc4n3)cn2)cc1.
What is the InChIKey of 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine?
The InChIKey is HYUOVDWUDJKUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c1-2-6-14(7-3-1)20-11-13(10-17-20)15-12-19-9-5-4-8-16(19)18-15/h1-12H.
What are the key properties of 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine?
2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine has a molecular weight of 260.30 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylpyrazol-4-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 115403214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).