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

C19H14N4O2 — CID 126673149

IUPAC3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESNC(=O)c1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1
InChIInChI=1S/C19H14N4O2/c20-19(25)14-5-1-3-12(7-14)16-11-23-17(9-22-18(23)10-21-16)13-4-2-6-15(24)8-13/h1-11,24H,(H2,20,25)
InChIKeyPKCHXEHUCGZIEB-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.87
Rot. Bonds3

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

3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide (PubChem CID 126673149) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide.

Molecular Properties

Compound Name3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
PubChem CID126673149
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC Name3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide
SMILESNC(=O)c1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1
InChIInChI=1S/C19H14N4O2/c20-19(25)14-5-1-3-12(7-14)16-11-23-17(9-22-18(23)10-21-16)13-4-2-6-15(24)8-13/h1-11,24H,(H2,20,25)
InChIKeyPKCHXEHUCGZIEB-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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Related Compounds

2-(4-fluorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]-1H-imidazo[4,5-b]pyridine-7-carboxamide
CID 24784328
EAPB-0503 metabolite M'5
CID 44224744
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955
N-[3-(3-acetylphenyl)-6-[2-methoxy-phenyl)imidazo [1,2-a]pyridin-8-yl]acetamide
CID 49789743
N-(2-hydroxyethyl)-3-[3-(3-hydroxyphenyl) imidazo[1,2-b]pyridazin-6-yl]benzamide
CID 126673155
3-[3-(3-Hydroxyphenyl) imidazo[1,2-b]pyridazin-6-yl]benzamide
CID 135316147
US9908886, Example 2
CID 136273088
(4-(3-(4-Hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl)phenyl)(4-methylpiperazin-1-yl)methanone
CID 136623815
N-(2-dimethylamino-ethyl)-4-[3-(4-hydroxy-3-methoxy-phenyl)imidazo [1,2-a]pyrazin-6-yl]benzamide
CID 137120120
3-[3-(4-hydroxyphenyl) imidazo[1,2-a]pyrazin-6-yl]-N,N-dimethyl-benzamide
CID 137120130
3-[8-formamido-6-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethylbenzamide
CID 49786538
2-[3-(3-Methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 71819419

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The IUPAC name of 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide (CID 126673149) is 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide.
What is the SMILES notation for 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The canonical SMILES for 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide is NC(=O)c1cccc(-c2cn3c(-c4cccc(O)c4)cnc3cn2)c1.
What is the InChIKey of 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
The InChIKey is PKCHXEHUCGZIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c20-19(25)14-5-1-3-12(7-14)16-11-23-17(9-22-18(23)10-21-16)13-4-2-6-15(24)8-13/h1-11,24H,(H2,20,25).
What are the key properties of 3-[3-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide?
3-[3-(3-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-(3-hydroxyphenyl)imidazo[1,2-a]pyrazin-6-yl]benzamide is sourced from PubChem (CID 126673149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).