(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone

C10H15N5O — CID 62243082

IUPAC(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
SMILESNNc1ccc(C(=O)N2CCCCC2)nn1
InChIInChI=1S/C10H15N5O/c11-12-9-5-4-8(13-14-9)10(16)15-6-2-1-3-7-15/h4-5H,1-3,6-7,11H2,(H,12,14)
InChIKeyFQUALGVVASMNHS-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.39
Rot. Bonds2

About (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone

(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone (PubChem CID 62243082) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
PubChem CID62243082
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
SMILESNNc1ccc(C(=O)N2CCCCC2)nn1
InChIInChI=1S/C10H15N5O/c11-12-9-5-4-8(13-14-9)10(16)15-6-2-1-3-7-15/h4-5H,1-3,6-7,11H2,(H,12,14)
InChIKeyFQUALGVVASMNHS-UHFFFAOYSA-N
XLogP0.39
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.39
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

[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 62172845
(6-hydrazinylpyridazin-3-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103502396
piperidin-1-yl-[6-(propylamino)pyridazin-3-yl]methanone
CID 55042849
(4-ethyl-4-methylpiperidin-1-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 63161790
4-(6-hydrazinylpyridazine-3-carbonyl)piperazine-2,6-dione
CID 66062825
[6-(butan-2-ylamino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109111348
[6-(4-methylanilino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109112707
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-(6-hydrazinylpyridazin-3-yl)methanone
CID 104960538
(6-hydrazinylpyridazin-3-yl)-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82691902
(6-hydrazinylpyridazin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 62233763
[6-(2-chloroanilino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111996
[6-(benzylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111903

Frequently Asked Questions

What is the IUPAC name of (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone?
The IUPAC name of (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone (CID 62243082) is (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone is NNc1ccc(C(=O)N2CCCCC2)nn1.
What is the InChIKey of (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone?
The InChIKey is FQUALGVVASMNHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-12-9-5-4-8(13-14-9)10(16)15-6-2-1-3-7-15/h4-5H,1-3,6-7,11H2,(H,12,14).
What are the key properties of (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone?
(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone has a molecular weight of 221.26 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 62243082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).