3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane

C22H23N5O — CID 143465123

IUPAC3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane
SMILESCC.Nc1ncc(-c2cccc(C(=O)NCc3ccccc3)c2)n2ccnc12
InChIInChI=1S/C20H17N5O.C2H6/c21-18-19-22-9-10-25(19)17(13-23-18)15-7-4-8-16(11-15)20(26)24-12-14-5-2-1-3-6-14;1-2/h1-11,13H,12H2,(H2,21,23)(H,24,26);1-2H3
InChIKeyRAFNFQSNLGAROL-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.93
Rot. Bonds4

About 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane

3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane (PubChem CID 143465123) has the molecular formula C22H23N5O and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane.

Molecular Properties

Compound Name3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane
PubChem CID143465123
Molecular FormulaC22H23N5O
Molecular Weight373.46 g/mol
Exact Mass373.19
IUPAC Name3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane
SMILESCC.Nc1ncc(-c2cccc(C(=O)NCc3ccccc3)c2)n2ccnc12
InChIInChI=1S/C20H17N5O.C2H6/c21-18-19-22-9-10-25(19)17(13-23-18)15-7-4-8-16(11-15)20(26)24-12-14-5-2-1-3-6-14;1-2/h1-11,13H,12H2,(H2,21,23)(H,24,26);1-2H3
InChIKeyRAFNFQSNLGAROL-UHFFFAOYSA-N
XLogP3.93
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-4-(8-methylsulfanylimidazo[1,2-a]pyrazin-3-yl)benzamide
CID 118273162
3-amino-6-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carboxylic acid
CID 68650248
3-[5-amino-6-[1-(methyldiazenyl)ethyl]pyrazin-2-yl]-N-benzylbenzamide
CID 91486807
3-[5-amino-6-(1,5-diphenyl-1,2,4-triazol-3-yl)pyrazin-2-yl]-N-benzylbenzamide
CID 68650987
3-[5-amino-6-[(E)-(diaminomethylidenehydrazinylidene)methyl]pyrazin-2-yl]-N-benzylbenzamide
CID 87530745
N-benzyl-3-(3,4-diamino-5-methylphenyl)benzamide
CID 168873200
3-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 68651367
3-[5-amino-6-[2-(4-methylphenyl)acetyl]pyrazin-2-yl]-N-benzylbenzamide
CID 68650974
3-amino-N-[2-[[3-amino-6-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carbonyl]amino]cyclohexyl]-6-[3-(benzylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 68650751
3-[5-amino-6-[4-(dimethylamino)benzoyl]pyrazin-2-yl]-N-benzylbenzamide
CID 68651666
3-amino-6-[3-(benzylcarbamoyl)phenyl]-N-[(3S)-1-ethylpyrrolidin-3-yl]pyrazine-2-carboxamide
CID 68650566
3-[5-amino-6-[(Z)-N'-anilinocarbamimidoyl]pyrazin-2-yl]-N-benzylbenzamide
CID 140507460

Frequently Asked Questions

What is the IUPAC name of 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane?
The IUPAC name of 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane (CID 143465123) is 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane.
What is the SMILES notation for 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane?
The canonical SMILES for 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane is CC.Nc1ncc(-c2cccc(C(=O)NCc3ccccc3)c2)n2ccnc12.
What is the InChIKey of 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane?
The InChIKey is RAFNFQSNLGAROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O.C2H6/c21-18-19-22-9-10-25(19)17(13-23-18)15-7-4-8-16(11-15)20(26)24-12-14-5-2-1-3-6-14;1-2/h1-11,13H,12H2,(H2,21,23)(H,24,26);1-2H3.
What are the key properties of 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane?
3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane has a molecular weight of 373.46 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-aminoimidazo[1,2-a]pyrazin-5-yl)-N-benzylbenzamide;ethane is sourced from PubChem (CID 143465123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).