(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone

C13H20N4O2 — CID 114221536

IUPAC(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
SMILESCOC1CCN(C(=O)c2ccc(NN)nc2)C(C)C1
InChIInChI=1S/C13H20N4O2/c1-9-7-11(19-2)5-6-17(9)13(18)10-3-4-12(16-14)15-8-10/h3-4,8-9,11H,5-7,14H2,1-2H3,(H,15,16)
InChIKeyJLRAZANTDIAFEQ-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.01
Rot. Bonds3

About (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone

(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone (PubChem CID 114221536) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
PubChem CID114221536
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
SMILESCOC1CCN(C(=O)c2ccc(NN)nc2)C(C)C1
InChIInChI=1S/C13H20N4O2/c1-9-7-11(19-2)5-6-17(9)13(18)10-3-4-12(16-14)15-8-10/h3-4,8-9,11H,5-7,14H2,1-2H3,(H,15,16)
InChIKeyJLRAZANTDIAFEQ-UHFFFAOYSA-N
XLogP1.01
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.01
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

(2,6-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 62237680
(3,5-dimethylpiperidin-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 62247413
(6-hydrazinyl-3-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62237527
1-(6-methoxypyridine-3-carbonyl)-2-methylpiperidine-4-carboxylic acid
CID 106741779
(2-hydroxyphenyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
CID 114221152
2-azabicyclo[2.2.1]heptan-2-yl-(6-hydrazinyl-3-pyridinyl)methanone
CID 62247275
(4-amino-2-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone
CID 114221525
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
4-(4-methoxy-2-methylpiperidine-1-carbonyl)-1H-pyridin-2-one
CID 114221445
ethane;methyl 4-methoxy-2-methylpiperidine-1-carboxylate
CID 164564582
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
(6-amino-3-pyridinyl)-(2-methylpyrrolidin-1-yl)methanone
CID 62151940

Frequently Asked Questions

What is the IUPAC name of (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone?
The IUPAC name of (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone (CID 114221536) is (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone?
The canonical SMILES for (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone is COC1CCN(C(=O)c2ccc(NN)nc2)C(C)C1.
What is the InChIKey of (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone?
The InChIKey is JLRAZANTDIAFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9-7-11(19-2)5-6-17(9)13(18)10-3-4-12(16-14)15-8-10/h3-4,8-9,11H,5-7,14H2,1-2H3,(H,15,16).
What are the key properties of (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone?
(6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydrazinyl-3-pyridinyl)-(4-methoxy-2-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 114221536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).