4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol

C21H15N5O — CID 162651271

IUPAC4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3cnc(-c4cccc(-c5ccn[nH]5)c4)cn23)cc1
InChIInChI=1S/C21H15N5O/c27-17-6-4-14(5-7-17)20-11-23-21-12-22-19(13-26(20)21)16-3-1-2-15(10-16)18-8-9-24-25-18/h1-13,27H,(H,24,25)
InChIKeyQBIOHDSIPKKRDB-UHFFFAOYSA-N
MW353.39 g/mol
LogP4.16
Rot. Bonds3

About 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162651271) has the molecular formula C21H15N5O and a molecular weight of 353.39 g/mol. Its IUPAC name is 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID162651271
Molecular FormulaC21H15N5O
Molecular Weight353.39 g/mol
Exact Mass353.13
IUPAC Name4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESOc1ccc(-c2cnc3cnc(-c4cccc(-c5ccn[nH]5)c4)cn23)cc1
InChIInChI=1S/C21H15N5O/c27-17-6-4-14(5-7-17)20-11-23-21-12-22-19(13-26(20)21)16-3-1-2-15(10-16)18-8-9-24-25-18/h1-13,27H,(H,24,25)
InChIKeyQBIOHDSIPKKRDB-UHFFFAOYSA-N
XLogP4.16
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.39
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol 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-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162651271) is 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol is Oc1ccc(-c2cnc3cnc(-c4cccc(-c5ccn[nH]5)c4)cn23)cc1.
What is the InChIKey of 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is QBIOHDSIPKKRDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5O/c27-17-6-4-14(5-7-17)20-11-23-21-12-22-19(13-26(20)21)16-3-1-2-15(10-16)18-8-9-24-25-18/h1-13,27H,(H,24,25).
What are the key properties of 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 353.39 g/mol, XLogP of 4.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[3-(1H-pyrazol-5-yl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162651271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).