(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone

C11H16N4O2 — CID 104642344

IUPAC(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccc(NN)cn2)CCO1
InChIInChI=1S/C11H16N4O2/c1-8-7-15(4-5-17-8)11(16)10-3-2-9(14-12)6-13-10/h2-3,6,8,14H,4-5,7,12H2,1H3
InChIKeyRTFZYJVHHIHOEB-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.23
Rot. Bonds2

About (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone

(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone (PubChem CID 104642344) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
PubChem CID104642344
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2ccc(NN)cn2)CCO1
InChIInChI=1S/C11H16N4O2/c1-8-7-15(4-5-17-8)11(16)10-3-2-9(14-12)6-13-10/h2-3,6,8,14H,4-5,7,12H2,1H3
InChIKeyRTFZYJVHHIHOEB-UHFFFAOYSA-N
XLogP0.23
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.23
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-methylmorpholin-4-yl)-[5-(propylamino)-2-pyridinyl]methanone
CID 104639909
[5-(ethylamino)-2-pyridinyl]-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 104641208
(5-hydrazinyl-2-pyridinyl)-(3-methoxypyrrolidin-1-yl)methanone
CID 103538701
[2-(hydroxymethyl)morpholin-4-yl]-[5-(methylamino)-2-pyridinyl]methanone
CID 113436230
azepan-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642343
4-[5-(methylamino)pyridine-2-carbonyl]morpholine-2-carbonitrile
CID 104641747
(3,3-dimethylpiperidin-1-yl)-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642815
(5-hydrazinyl-2-pyridinyl)-(3,3,4-trimethylpiperazin-1-yl)methanone
CID 104642780
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(5-hydrazinyl-2-pyridinyl)methanone
CID 104968896
(5-hydrazinyl-2-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 104642325
(2S)-N-[6-(dimethylamino)-3-pyridinyl]-2-methylmorpholine-4-carboxamide
CID 94165295
[4-(methylamino)phenyl]-(2-methylmorpholin-4-yl)methanone
CID 62173081

Frequently Asked Questions

What is the IUPAC name of (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The IUPAC name of (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone (CID 104642344) is (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The canonical SMILES for (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone is CC1CN(C(=O)c2ccc(NN)cn2)CCO1.
What is the InChIKey of (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
The InChIKey is RTFZYJVHHIHOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-7-15(4-5-17-8)11(16)10-3-2-9(14-12)6-13-10/h2-3,6,8,14H,4-5,7,12H2,1H3.
What are the key properties of (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone?
(5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone has a molecular weight of 236.27 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-hydrazinyl-2-pyridinyl)-(2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 104642344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).