4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione

C10H11N5O3 — CID 105072287

IUPAC4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione
SMILESNNc1cnccc1C(=O)N1CC(=O)NC(=O)C1
InChIInChI=1S/C10H11N5O3/c11-14-7-3-12-2-1-6(7)10(18)15-4-8(16)13-9(17)5-15/h1-3,14H,4-5,11H2,(H,13,16,17)
InChIKeyZNBPDDXBSWEXLX-UHFFFAOYSA-N
MW249.23 g/mol
LogP-1.53
Rot. Bonds2

About 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione

4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione (PubChem CID 105072287) has the molecular formula C10H11N5O3 and a molecular weight of 249.23 g/mol. Its IUPAC name is 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione.

Molecular Properties

Compound Name4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione
PubChem CID105072287
Molecular FormulaC10H11N5O3
Molecular Weight249.23 g/mol
Exact Mass249.09
IUPAC Name4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione
SMILESNNc1cnccc1C(=O)N1CC(=O)NC(=O)C1
InChIInChI=1S/C10H11N5O3/c11-14-7-3-12-2-1-6(7)10(18)15-4-8(16)13-9(17)5-15/h1-3,14H,4-5,11H2,(H,13,16,17)
InChIKeyZNBPDDXBSWEXLX-UHFFFAOYSA-N
XLogP-1.53
TPSA117.42 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(3,4-dihydroxypyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
CID 106673919
4-(2-hydrazinyl-5-methylbenzoyl)piperazine-2,6-dione
CID 66062632
(3-hydrazinyl-4-pyridinyl)-(4-propan-2-ylpiperazin-1-yl)methanone
CID 105072063
(3,3-diethylpyrrolidin-1-yl)-(3-hydrazinyl-4-pyridinyl)methanone
CID 105072328
4-(6-hydrazinylpyridine-3-carbonyl)piperazine-2,6-dione
CID 66061854
(3-hydrazinyl-4-pyridinyl)-(4-hydroxy-3-methylpiperidin-1-yl)methanone
CID 105072540
4-[3-(4-hydroxybut-1-ynyl)pyridine-4-carbonyl]piperazine-2,6-dione
CID 66483077
4-(6-hydrazinylpyridazine-3-carbonyl)piperazine-2,6-dione
CID 66062825
(3-hydrazinyl-4-pyridinyl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 105072116
(3-hydrazinyl-4-pyridinyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 105071524
(3-hydrazinyl-4-pyridinyl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 105072274
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
CID 105072407

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione?
The IUPAC name of 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione (CID 105072287) is 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione.
What is the SMILES notation for 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione?
The canonical SMILES for 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione is NNc1cnccc1C(=O)N1CC(=O)NC(=O)C1.
What is the InChIKey of 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione?
The InChIKey is ZNBPDDXBSWEXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O3/c11-14-7-3-12-2-1-6(7)10(18)15-4-8(16)13-9(17)5-15/h1-3,14H,4-5,11H2,(H,13,16,17).
What are the key properties of 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione?
4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione has a molecular weight of 249.23 g/mol, XLogP of -1.53, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydrazinylpyridine-4-carbonyl)piperazine-2,6-dione is sourced from PubChem (CID 105072287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).