(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone

C13H20N4O — CID 62242086

IUPAC(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1CCCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C13H20N4O/c1-2-10-6-3-4-9-17(10)13(18)11-7-5-8-12(15-11)16-14/h5,7-8,10H,2-4,6,9,14H2,1H3,(H,15,16)
InChIKeyBWKPRDMFSPXYCX-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.77
Rot. Bonds3

About (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone

(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone (PubChem CID 62242086) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
PubChem CID62242086
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1CCCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C13H20N4O/c1-2-10-6-3-4-9-17(10)13(18)11-7-5-8-12(15-11)16-14/h5,7-8,10H,2-4,6,9,14H2,1H3,(H,15,16)
InChIKeyBWKPRDMFSPXYCX-UHFFFAOYSA-N
XLogP1.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62236149
(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378063
[6-(ethylamino)-2-pyridinyl]-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116637898
N-(2,6-dimethylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099638
[2-(hydroxymethyl)azepan-1-yl]-[6-(propylamino)-2-pyridinyl]methanone
CID 116637902
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(6-hydrazinyl-2-pyridinyl)methanone
CID 65322341
[2-(2-hydroxyethyl)piperidin-1-yl]-[6-(propylamino)-2-pyridinyl]methanone
CID 62239964
N-(2-tert-butylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099646
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
(6-hydrazinylpyrazin-2-yl)-(2-propylpiperidin-1-yl)methanone
CID 114036334
N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide
CID 109099642

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone (CID 62242086) is (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone is CCC1CCCCN1C(=O)c1cccc(NN)n1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The InChIKey is BWKPRDMFSPXYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-10-6-3-4-9-17(10)13(18)11-7-5-8-12(15-11)16-14/h5,7-8,10H,2-4,6,9,14H2,1H3,(H,15,16).
What are the key properties of (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone has a molecular weight of 248.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone is sourced from PubChem (CID 62242086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).