1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide

C8H14N4O3 — CID 43164057

IUPAC1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide
SMILESNNC(=O)C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C8H14N4O3/c9-6(13)5-1-3-12(4-2-5)8(15)7(14)11-10/h5H,1-4,10H2,(H2,9,13)(H,11,14)
InChIKeyUEYGNAXRXVWSDN-UHFFFAOYSA-N
MW214.22 g/mol
LogP-2.30
Rot. Bonds1

About 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide

1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide (PubChem CID 43164057) has the molecular formula C8H14N4O3 and a molecular weight of 214.22 g/mol. Its IUPAC name is 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide
PubChem CID43164057
Molecular FormulaC8H14N4O3
Molecular Weight214.22 g/mol
Exact Mass214.11
IUPAC Name1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide
SMILESNNC(=O)C(=O)N1CCC(C(N)=O)CC1
InChIInChI=1S/C8H14N4O3/c9-6(13)5-1-3-12(4-2-5)8(15)7(14)11-10/h5H,1-4,10H2,(H2,9,13)(H,11,14)
InChIKeyUEYGNAXRXVWSDN-UHFFFAOYSA-N
XLogP-2.30
TPSA118.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 5-2.30
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide (CID 43164057) is 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide is NNC(=O)C(=O)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide?
The InChIKey is UEYGNAXRXVWSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O3/c9-6(13)5-1-3-12(4-2-5)8(15)7(14)11-10/h5H,1-4,10H2,(H2,9,13)(H,11,14).
What are the key properties of 1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide?
1-(2-hydrazinyl-2-oxoacetyl)piperidine-4-carboxamide has a molecular weight of 214.22 g/mol, XLogP of -2.30, 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)piperidine-4-carboxamide is sourced from PubChem (CID 43164057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).