N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C20H18N4O3 — CID 53390842

IUPACN-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NO)c1cn2c(n1)CN(C(=O)c1ccc(-c3ccccc3)cc1)CC2
InChIInChI=1S/C20H18N4O3/c25-19(22-27)17-12-23-10-11-24(13-18(23)21-17)20(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,22,25)
InChIKeyOGQGBQMGXFYPBR-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.33
Rot. Bonds3

About N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53390842) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53390842
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC NameN-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESO=C(NO)c1cn2c(n1)CN(C(=O)c1ccc(-c3ccccc3)cc1)CC2
InChIInChI=1S/C20H18N4O3/c25-19(22-27)17-12-23-10-11-24(13-18(23)21-17)20(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,22,25)
InChIKeyOGQGBQMGXFYPBR-UHFFFAOYSA-N
XLogP2.33
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(4-tert-butylbenzoyl)-N-hydroxy-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 58465723
2-N-hydroxy-7-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxamide
CID 88894901
N-hydroxy-1-[1-(4-phenylbenzoyl)piperidin-4-yl]triazole-4-carboxamide
CID 171348403
7-(2-fluorobenzoyl)-N-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
CID 134790540
N-(1-benzoylpiperidin-4-yl)-4-phenylbenzamide
CID 108549483
1-(4-phenylbenzoyl)azetidin-3-one
CID 67288829
4-(4-phenylbenzoyl)piperazine-1-carbaldehyde
CID 950270
[4-(1-hydroxycyclopropanecarbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone
CID 86275791
N-hydroxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-7-carboxamide
CID 87400677
(2-fluorophenyl)-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 134790235
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 53390842) is N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is O=C(NO)c1cn2c(n1)CN(C(=O)c1ccc(-c3ccccc3)cc1)CC2.
What is the InChIKey of N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is OGQGBQMGXFYPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O3/c25-19(22-27)17-12-23-10-11-24(13-18(23)21-17)20(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,22,25).
What are the key properties of N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-(4-phenylbenzoyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53390842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).