(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone

C12H19N5O — CID 107378063

IUPAC(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnc(NN)cn1
InChIInChI=1S/C12H19N5O/c1-2-9-5-3-4-6-17(9)12(18)10-7-15-11(16-13)8-14-10/h7-9H,2-6,13H2,1H3,(H,15,16)
InChIKeyFNTXXMDENLTZDK-UHFFFAOYSA-N
MW249.32 g/mol
LogP1.17
Rot. Bonds3

About (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone

(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone (PubChem CID 107378063) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
PubChem CID107378063
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnc(NN)cn1
InChIInChI=1S/C12H19N5O/c1-2-9-5-3-4-6-17(9)12(18)10-7-15-11(16-13)8-14-10/h7-9H,2-6,13H2,1H3,(H,15,16)
InChIKeyFNTXXMDENLTZDK-UHFFFAOYSA-N
XLogP1.17
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 51.17
H-Bond Donors ≤ 52
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

(2-ethylpiperidin-1-yl)-[5-(2-methoxyethylamino)pyrazin-2-yl]methanone
CID 109275908
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
[5-(2-chloroanilino)pyrazin-2-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109288522
[5-(4-tert-butylanilino)pyrazin-2-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109288519
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
(2-ethylpiperidin-1-yl)-[5-(oxolan-2-ylmethylamino)pyrazin-2-yl]methanone
CID 109276987
[5-(2,5-dimethylanilino)pyrazin-2-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109288505
[5-(2-chloro-4,6-dimethylanilino)pyrazin-2-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109288530
(5-chloropyrazin-2-yl)-(2-ethylpyrrolidin-1-yl)methanone
CID 107257609
(5-hydrazinylpyrazin-2-yl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
CID 107378449
(2-ethylpiperidin-1-yl)-[5-(quinolin-8-ylamino)pyrazin-2-yl]methanone
CID 109288565
(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
CID 109276634

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone (CID 107378063) is (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone is CCC1CCCCN1C(=O)c1cnc(NN)cn1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone?
The InChIKey is FNTXXMDENLTZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-2-9-5-3-4-6-17(9)12(18)10-7-15-11(16-13)8-14-10/h7-9H,2-6,13H2,1H3,(H,15,16).
What are the key properties of (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone?
(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone has a molecular weight of 249.32 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone is sourced from PubChem (CID 107378063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).