3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one

C12H17N5O2 — CID 63603750

IUPAC3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C12H17N5O2/c1-2-9-11(18)14-6-7-17(9)12(19)8-4-3-5-10(15-8)16-13/h3-5,9H,2,6-7,13H2,1H3,(H,14,18)(H,15,16)
InChIKeyAUGHOFUZIGMGQO-UHFFFAOYSA-N
MW263.30 g/mol
LogP-0.28
Rot. Bonds3

About 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one

3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one (PubChem CID 63603750) has the molecular formula C12H17N5O2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one.

Molecular Properties

Compound Name3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one
PubChem CID63603750
Molecular FormulaC12H17N5O2
Molecular Weight263.30 g/mol
Exact Mass263.14
IUPAC Name3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one
SMILESCCC1C(=O)NCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C12H17N5O2/c1-2-9-11(18)14-6-7-17(9)12(19)8-4-3-5-10(15-8)16-13/h3-5,9H,2,6-7,13H2,1H3,(H,14,18)(H,15,16)
InChIKeyAUGHOFUZIGMGQO-UHFFFAOYSA-N
XLogP-0.28
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one
CID 55218091
(3R)-4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one
CID 98523415
6-(2-ethyl-3-oxopiperazine-1-carbonyl)pyridine-2-carboxylic acid
CID 63603373
4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one;hydrochloride
CID 119999095
2-ethyl-N-(6-methyl-2-pyridinyl)-3-oxopiperazine-1-carboxamide
CID 75484734
3-methyl-4-[6-(propylamino)pyridine-2-carbonyl]piperazin-2-one
CID 63600748
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
4-(2-amino-6-methylbenzoyl)-3-ethylpiperazin-2-one
CID 63601793
3-ethyl-4-(3-fluoro-2-hydrazinylpyridine-4-carbonyl)piperazin-2-one
CID 105388347
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62236149
3-ethyl-4-(2-methylbenzoyl)piperazin-2-one
CID 63601884
3-ethyl-4-[2-(methylamino)benzoyl]piperazin-2-one
CID 63604913

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one?
The IUPAC name of 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one (CID 63603750) is 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one.
What is the SMILES notation for 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one?
The canonical SMILES for 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one is CCC1C(=O)NCCN1C(=O)c1cccc(NN)n1.
What is the InChIKey of 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one?
The InChIKey is AUGHOFUZIGMGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O2/c1-2-9-11(18)14-6-7-17(9)12(19)8-4-3-5-10(15-8)16-13/h3-5,9H,2,6-7,13H2,1H3,(H,14,18)(H,15,16).
What are the key properties of 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one?
3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one has a molecular weight of 263.30 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one is sourced from PubChem (CID 63603750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).