3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide

C21H18N4O — CID 143465179

IUPAC3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(CCc2cncc3nccn23)c1
InChIInChI=1S/C21H18N4O/c26-21(24-18-7-2-1-3-8-18)17-6-4-5-16(13-17)9-10-19-14-22-15-20-23-11-12-25(19)20/h1-8,11-15H,9-10H2,(H,24,26)
InChIKeyGSNHIGWZSDYGAW-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.77
Rot. Bonds5

About 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide

3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide (PubChem CID 143465179) has the molecular formula C21H18N4O and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide
PubChem CID143465179
Molecular FormulaC21H18N4O
Molecular Weight342.40 g/mol
Exact Mass342.15
IUPAC Name3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(CCc2cncc3nccn23)c1
InChIInChI=1S/C21H18N4O/c26-21(24-18-7-2-1-3-8-18)17-6-4-5-16(13-17)9-10-19-14-22-15-20-23-11-12-25(19)20/h1-8,11-15H,9-10H2,(H,24,26)
InChIKeyGSNHIGWZSDYGAW-UHFFFAOYSA-N
XLogP3.77
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 18007716
N-phenyl-3-(sulfanylmethyl)benzamide
CID 18007783
N-phenyl-3-(2-phenylacetyl)benzamide
CID 162068879
3-[[(4-ethyl-3-oxopyrazin-2-yl)amino]methyl]-N-phenylbenzamide
CID 86782024
N-phenyl-3-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanylmethyl)benzamide
CID 47060460
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
N-(3-phenylphenyl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide
CID 20597650
N-[3-(2-hydroxyethyl)phenyl]benzamide
CID 139896443
N-[3-(2-phenylethyl)phenyl]-4-[4-[[3-(2-phenylethyl)phenyl]carbamoyl]phenyl]benzamide
CID 155202146
5-N-(3-acetylphenyl)-3-N-benzylpyridine-3,5-dicarboxamide
CID 109105062
2-N-[2-(3-methoxyphenyl)ethyl]-4-N-phenylpyridine-2,4-dicarboxamide
CID 109088169
3-[5-[(5-methyl-1H-pyrazol-3-yl)amino]imidazo[1,2-c]pyrimidin-7-yl]-N-phenylbenzamide
CID 59298993

Frequently Asked Questions

What is the IUPAC name of 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide?
The IUPAC name of 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide (CID 143465179) is 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide.
What is the SMILES notation for 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide?
The canonical SMILES for 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cccc(CCc2cncc3nccn23)c1.
What is the InChIKey of 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide?
The InChIKey is GSNHIGWZSDYGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O/c26-21(24-18-7-2-1-3-8-18)17-6-4-5-16(13-17)9-10-19-14-22-15-20-23-11-12-25(19)20/h1-8,11-15H,9-10H2,(H,24,26).
What are the key properties of 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide?
3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide has a molecular weight of 342.40 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-imidazo[1,2-a]pyrazin-5-ylethyl)-N-phenylbenzamide is sourced from PubChem (CID 143465179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).