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

C19H14N4O2 — CID 151242410

IUPAC3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESNC(=O)c1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1
InChIInChI=1S/C19H14N4O2/c20-19(25)14-3-1-2-13(8-14)16-11-23-17(9-22-18(23)10-21-16)12-4-6-15(24)7-5-12/h1-11,24H,(H2,20,25)
InChIKeyNQPCMRZAXLDIQI-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.87
Rot. Bonds3

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

3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide (PubChem CID 151242410) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide.

Molecular Properties

Compound Name3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
PubChem CID151242410
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC Name3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESNC(=O)c1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1
InChIInChI=1S/C19H14N4O2/c20-19(25)14-3-1-2-13(8-14)16-11-23-17(9-22-18(23)10-21-16)12-4-6-15(24)7-5-12/h1-11,24H,(H2,20,25)
InChIKeyNQPCMRZAXLDIQI-UHFFFAOYSA-N
XLogP2.87
TPSA93.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The IUPAC name of 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide (CID 151242410) is 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide.
What is the SMILES notation for 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The canonical SMILES for 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide is NC(=O)c1cccc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)c1.
What is the InChIKey of 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The InChIKey is NQPCMRZAXLDIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c20-19(25)14-3-1-2-13(8-14)16-11-23-17(9-22-18(23)10-21-16)12-4-6-15(24)7-5-12/h1-11,24H,(H2,20,25).
What are the key properties of 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide has a molecular weight of 330.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide is sourced from PubChem (CID 151242410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).