(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone

C13H20N4O — CID 62237680

IUPAC(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
SMILESCC1CCCC(C)N1C(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)13(18)11-6-7-12(16-14)15-8-11/h6-10H,3-5,14H2,1-2H3,(H,15,16)
InChIKeyQVWMBKYIPZOIGR-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.77
Rot. Bonds2

About (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone

(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone (PubChem CID 62237680) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
PubChem CID62237680
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
SMILESCC1CCCC(C)N1C(=O)c1ccc(NN)nc1
InChIInChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)13(18)11-6-7-12(16-14)15-8-11/h6-10H,3-5,14H2,1-2H3,(H,15,16)
InChIKeyQVWMBKYIPZOIGR-UHFFFAOYSA-N
XLogP1.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
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-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62237527
[4-[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]phenyl]-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 129377323
(3,5-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 62247413
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(5-hydrazinyl-2-pyridinyl)methanone
CID 104968896
(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
CID 114221536
(4-aminophenyl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone
CID 30115915
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(4-hydrazinyl-3-pyridinyl)methanone
CID 104968881
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(2-hydrazinyl-6-propan-2-yl-4-pyridinyl)methanone
CID 104968888
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
6-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-3-carboxylic acid
CID 83015239
6-hydrazinyl-N-[(2-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 107420650
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone (CID 62237680) is (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone is CC1CCCC(C)N1C(=O)c1ccc(NN)nc1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone?
The InChIKey is QVWMBKYIPZOIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)13(18)11-6-7-12(16-14)15-8-11/h6-10H,3-5,14H2,1-2H3,(H,15,16).
What are the key properties of (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone?
(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone has a molecular weight of 248.33 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone is sourced from PubChem (CID 62237680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).