1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide

C6H10N4O3 — CID 131114882

IUPAC1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide
SMILESNNC(=O)C(=O)N1CC(C(N)=O)C1
InChIInChI=1S/C6H10N4O3/c7-4(11)3-1-10(2-3)6(13)5(12)9-8/h3H,1-2,8H2,(H2,7,11)(H,9,12)
InChIKeyDKZFGNMETIXLDG-UHFFFAOYSA-N
MW186.17 g/mol
LogP-3.08
Rot. Bonds1

About 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide

1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide (PubChem CID 131114882) has the molecular formula C6H10N4O3 and a molecular weight of 186.17 g/mol. Its IUPAC name is 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide
PubChem CID131114882
Molecular FormulaC6H10N4O3
Molecular Weight186.17 g/mol
Exact Mass186.08
IUPAC Name1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide
SMILESNNC(=O)C(=O)N1CC(C(N)=O)C1
InChIInChI=1S/C6H10N4O3/c7-4(11)3-1-10(2-3)6(13)5(12)9-8/h3H,1-2,8H2,(H2,7,11)(H,9,12)
InChIKeyDKZFGNMETIXLDG-UHFFFAOYSA-N
XLogP-3.08
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 5-3.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-carbamoylazetidine-1-carboxylic acid
CID 22731075
1-N,1-N-dimethylazetidine-1,3-dicarboxamide
CID 130950203
1-(hydrazinecarbonyl)piperidine-3-carboxamide
CID 43164061
1-N-cyclopropylazetidine-1,3-dicarboxamide
CID 131048719
2-(3-methoxy-3-methylazetidin-1-yl)-2-oxoacetohydrazide
CID 131091735
2-(6-methyl-1,4-oxazepan-4-yl)-2-oxoacetohydrazide
CID 131223612
1-(2-bromo-2-methylpropanoyl)azetidine-3-carboxamide
CID 131048709
1-[2-(sulfamoylamino)acetyl]azetidine-3-carboxamide
CID 151708967
1-(morpholine-4-carbonyl)azetidine-3-carboxamide
CID 158069927
2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide
CID 62133796
methyl 3-carbamoylpyrrolidine-1-carboxylate
CID 103623470
1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxamide
CID 103637569

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide?
The IUPAC name of 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide (CID 131114882) is 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide.
What is the SMILES notation for 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide?
The canonical SMILES for 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide is NNC(=O)C(=O)N1CC(C(N)=O)C1.
What is the InChIKey of 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide?
The InChIKey is DKZFGNMETIXLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O3/c7-4(11)3-1-10(2-3)6(13)5(12)9-8/h3H,1-2,8H2,(H2,7,11)(H,9,12).
What are the key properties of 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide?
1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide has a molecular weight of 186.17 g/mol, XLogP of -3.08, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinyl-2-oxoacetyl)azetidine-3-carboxamide is sourced from PubChem (CID 131114882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).