N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide

C20H16N4O2 — CID 162647251

IUPACN-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1
InChIInChI=1S/C20H16N4O2/c1-13(25)23-16-4-2-3-15(9-16)18-12-24-19(10-22-20(24)11-21-18)14-5-7-17(26)8-6-14/h2-12,26H,1H3,(H,23,25)
InChIKeyHFQXTPLIUHYBKX-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.73
Rot. Bonds3

About N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide

N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide (PubChem CID 162647251) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
PubChem CID162647251
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC NameN-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1
InChIInChI=1S/C20H16N4O2/c1-13(25)23-16-4-2-3-15(9-16)18-12-24-19(10-22-20(24)11-21-18)14-5-7-17(26)8-6-14/h2-12,26H,1H3,(H,23,25)
InChIKeyHFQXTPLIUHYBKX-UHFFFAOYSA-N
XLogP3.73
TPSA79.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide?
The IUPAC name of N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide (CID 162647251) is N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1.
What is the InChIKey of N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide?
The InChIKey is HFQXTPLIUHYBKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-13(25)23-16-4-2-3-15(9-16)18-12-24-19(10-22-20(24)11-21-18)14-5-7-17(26)8-6-14/h2-12,26H,1H3,(H,23,25).
What are the key properties of N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide?
N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide has a molecular weight of 344.37 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]acetamide is sourced from PubChem (CID 162647251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).