(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone

C11H16N4O2 — CID 70843948

IUPAC(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)cc(NN)n1
InChIInChI=1S/C11H16N4O2/c1-8-6-9(7-10(13-8)14-12)11(16)15-2-4-17-5-3-15/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyHMYFEZHEDTUCJZ-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.15
Rot. Bonds2

About (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone

(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone (PubChem CID 70843948) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone
PubChem CID70843948
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)cc(NN)n1
InChIInChI=1S/C11H16N4O2/c1-8-6-9(7-10(13-8)14-12)11(16)15-2-4-17-5-3-15/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyHMYFEZHEDTUCJZ-UHFFFAOYSA-N
XLogP0.15
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 ≤ 50.15
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-hydrazinyl-4-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62969077
(2-hydrazinyl-6-methyl-4-pyridinyl)-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 114799971
(3-ethoxypiperidin-1-yl)-(2-hydrazinyl-6-methyl-4-pyridinyl)methanone
CID 113379218
[2-methyl-6-(methylamino)-4-pyridinyl]-thiomorpholin-4-ylmethanone
CID 113378982
[2-methyl-6-(propylamino)-4-pyridinyl]-pyrrolidin-1-ylmethanone
CID 113378946
[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-morpholin-4-ylmethanone
CID 100779117
(6-hydrazinyl-3-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 62968732
N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
CID 18105348
(3,4-dihydroxypyrrolidin-1-yl)-[2-methyl-6-(methylamino)-4-pyridinyl]methanone
CID 106673820
(2-chloro-6-hydrazinyl-4-pyridinyl)-thiomorpholin-4-ylmethanone
CID 62243993
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
CID 68557409
(2-chloro-6-hydrazinyl-4-pyridinyl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 62968195

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone?
The IUPAC name of (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone (CID 70843948) is (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone is Cc1cc(C(=O)N2CCOCC2)cc(NN)n1.
What is the InChIKey of (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone?
The InChIKey is HMYFEZHEDTUCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-6-9(7-10(13-8)14-12)11(16)15-2-4-17-5-3-15/h6-7H,2-5,12H2,1H3,(H,13,14).
What are the key properties of (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone?
(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone has a molecular weight of 236.27 g/mol, XLogP of 0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 70843948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).