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

C8H16N4O2 — CID 63568809

IUPAC1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
SMILESNNC(=O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C8H16N4O2/c9-8(14)6-1-3-12(4-2-6)5-7(13)11-10/h6H,1-5,10H2,(H2,9,14)(H,11,13)
InChIKeySHKXWCFJCGNCTA-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.83
Rot. Bonds3

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

1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide (PubChem CID 63568809) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
PubChem CID63568809
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC Name1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide
SMILESNNC(=O)CN1CCC(C(N)=O)CC1
InChIInChI=1S/C8H16N4O2/c9-8(14)6-1-3-12(4-2-6)5-7(13)11-10/h6H,1-5,10H2,(H2,9,14)(H,11,13)
InChIKeySHKXWCFJCGNCTA-UHFFFAOYSA-N
XLogP-1.83
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
CID 3282644
2-(azonan-1-yl)acetohydrazide
CID 130750156
2-(4-cyclopropylpiperazin-1-yl)acetohydrazide
CID 63579683
1-[2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl]piperidine-4-carboxamide
CID 8546110
2-[4-(hydroxymethyl)azepan-1-yl]acetohydrazide
CID 130906138
1-[2-(2,6-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 800463
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
2-[4-(2-hydroxyethoxy)piperidin-1-yl]acetohydrazide
CID 82701189
1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 8530947
1-[2-[(2,6-difluorophenyl)methylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 16909292
1-propylpiperidine-4-carboxamide
CID 18678413
1-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide
CID 8531156

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide (CID 63568809) is 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide is NNC(=O)CN1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide?
The InChIKey is SHKXWCFJCGNCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O2/c9-8(14)6-1-3-12(4-2-6)5-7(13)11-10/h6H,1-5,10H2,(H2,9,14)(H,11,13).
What are the key properties of 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide?
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide has a molecular weight of 200.24 g/mol, XLogP of -1.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carboxamide is sourced from PubChem (CID 63568809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).