2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide

C12H16N4O3 — CID 59464167

IUPAC2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C12H16N4O3/c13-15-12(18)11(17)14-9-1-3-10(4-2-9)16-5-7-19-8-6-16/h1-4H,5-8,13H2,(H,14,17)(H,15,18)
InChIKeyAZGZATXHTNXRNA-UHFFFAOYSA-N
MW264.28 g/mol
LogP-0.55
Rot. Bonds2

About 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide

2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide (PubChem CID 59464167) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
PubChem CID59464167
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C12H16N4O3/c13-15-12(18)11(17)14-9-1-3-10(4-2-9)16-5-7-19-8-6-16/h1-4H,5-8,13H2,(H,14,17)(H,15,18)
InChIKeyAZGZATXHTNXRNA-UHFFFAOYSA-N
XLogP-0.55
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 61252883
2-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 60638930
(4-morpholin-4-ylphenyl)hydrazine;hydrochloride
CID 69411327
2-(azetidin-3-ylidene)-N-(4-morpholin-4-ylphenyl)propanamide
CID 116677354
4-morpholin-4-yl-N-[4-[4-[(4-morpholin-4-ylbenzoyl)amino]anilino]phenyl]benzamide
CID 67686927
3-methyl-N-(4-morpholin-4-ylphenyl)but-2-enamide
CID 731852
1-(4-morpholin-4-ylphenyl)-3-propan-2-ylurea
CID 47173524
3-amino-4-(4-morpholin-4-ylanilino)-4-oxobutanoic acid
CID 64894969
2-amino-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide
CID 61253868
1-amino-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
CID 2768327
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
1,1-dimethyl-3-[4-(4-morpholin-4-ylphenyl)phenyl]urea
CID 72939182

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide (CID 59464167) is 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide is NNC(=O)C(=O)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide?
The InChIKey is AZGZATXHTNXRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c13-15-12(18)11(17)14-9-1-3-10(4-2-9)16-5-7-19-8-6-16/h1-4H,5-8,13H2,(H,14,17)(H,15,18).
What are the key properties of 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide?
2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide has a molecular weight of 264.28 g/mol, XLogP of -0.55, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide is sourced from PubChem (CID 59464167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).