4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

C22H21N3O2 — CID 162661593

IUPAC4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCOc1ccc(C(C)C)cc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C22H21N3O2/c1-14(2)16-6-9-21(27-3)18(10-16)19-13-25-20(11-24-22(25)12-23-19)15-4-7-17(26)8-5-15/h4-14,26H,1-3H3
InChIKeyYAMSWQMDUKQRFQ-UHFFFAOYSA-N
MW359.43 g/mol
LogP4.90
Rot. Bonds4

About 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162661593) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID162661593
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCOc1ccc(C(C)C)cc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1
InChIInChI=1S/C22H21N3O2/c1-14(2)16-6-9-21(27-3)18(10-16)19-13-25-20(11-24-22(25)12-23-19)15-4-7-17(26)8-5-15/h4-14,26H,1-3H3
InChIKeyYAMSWQMDUKQRFQ-UHFFFAOYSA-N
XLogP4.90
TPSA59.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[6-(2-methoxy-5-propan-2-ylphenyl)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-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162661593) is 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is COc1ccc(C(C)C)cc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1.
What is the InChIKey of 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is YAMSWQMDUKQRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2/c1-14(2)16-6-9-21(27-3)18(10-16)19-13-25-20(11-24-22(25)12-23-19)15-4-7-17(26)8-5-15/h4-14,26H,1-3H3.
What are the key properties of 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 359.43 g/mol, XLogP of 4.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162661593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).