1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide

C13H25N5O2 — CID 63578248

IUPAC1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
SMILESNNC(=O)C1CCN(C(=O)CN2CCC(N)CC2)CC1
InChIInChI=1S/C13H25N5O2/c14-11-3-5-17(6-4-11)9-12(19)18-7-1-10(2-8-18)13(20)16-15/h10-11H,1-9,14-15H2,(H,16,20)
InChIKeySLOZDSRAJDEMJE-UHFFFAOYSA-N
MW283.38 g/mol
LogP-1.36
Rot. Bonds3

About 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide

1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide (PubChem CID 63578248) has the molecular formula C13H25N5O2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
PubChem CID63578248
Molecular FormulaC13H25N5O2
Molecular Weight283.38 g/mol
Exact Mass283.20
IUPAC Name1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
SMILESNNC(=O)C1CCN(C(=O)CN2CCC(N)CC2)CC1
InChIInChI=1S/C13H25N5O2/c14-11-3-5-17(6-4-11)9-12(19)18-7-1-10(2-8-18)13(20)16-15/h10-11H,1-9,14-15H2,(H,16,20)
InChIKeySLOZDSRAJDEMJE-UHFFFAOYSA-N
XLogP-1.36
TPSA104.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-morpholin-4-ylacetyl)piperidine-4-carbohydrazide
CID 63570302
1-[2-(4-methoxypiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63571418
ethyl 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carboxylate
CID 79322433
1-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)acetyl]piperidine-4-carbohydrazide
CID 66372022
1-[2-[3-(hydroxymethyl)piperidin-1-yl]acetyl]piperidine-4-carbohydrazide
CID 63569165
1-(2-hydrazinyl-2-oxoethyl)piperidine-4-carbohydrazide
CID 3282644
2-(4-aminopiperidin-1-yl)-1-(1-oxo-1,4-thiazinan-4-yl)ethanone
CID 79328558
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
N-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidine-4-carboxamide
CID 42542173
methyl 2-[4-[2-(4-aminopiperidin-1-yl)acetyl]piperazin-1-yl]acetate
CID 79323233
2-[(3R)-3-aminopyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 94340668
1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63578835

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide?
The IUPAC name of 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide (CID 63578248) is 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide.
What is the SMILES notation for 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide?
The canonical SMILES for 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide is NNC(=O)C1CCN(C(=O)CN2CCC(N)CC2)CC1.
What is the InChIKey of 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide?
The InChIKey is SLOZDSRAJDEMJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O2/c14-11-3-5-17(6-4-11)9-12(19)18-7-1-10(2-8-18)13(20)16-15/h10-11H,1-9,14-15H2,(H,16,20).
What are the key properties of 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide?
1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide has a molecular weight of 283.38 g/mol, XLogP of -1.36, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-aminopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide is sourced from PubChem (CID 63578248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).