(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone

C13H20N4O2 — CID 81256295

IUPAC(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone
SMILESCCC1COC(C)CN1C(=O)c1cnccc1NN
InChIInChI=1S/C13H20N4O2/c1-3-10-8-19-9(2)7-17(10)13(18)11-6-15-5-4-12(11)16-14/h4-6,9-10H,3,7-8,14H2,1-2H3,(H,15,16)
InChIKeyOJPVEWVYCREZIY-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.01
Rot. Bonds3

About (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone

(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone (PubChem CID 81256295) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone
PubChem CID81256295
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone
SMILESCCC1COC(C)CN1C(=O)c1cnccc1NN
InChIInChI=1S/C13H20N4O2/c1-3-10-8-19-9(2)7-17(10)13(18)11-6-15-5-4-12(11)16-14/h4-6,9-10H,3,7-8,14H2,1-2H3,(H,15,16)
InChIKeyOJPVEWVYCREZIY-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

[4-(ethylamino)-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81240012
(2-ethyl-5-methylpyrrolidin-1-yl)-(4-hydrazinyl-3-pyridinyl)methanone
CID 83222083
[4-(ethylamino)-6-methyl-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81237248
(2-chloro-3-pyridinyl)-[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]methanone
CID 93417513
[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-(4-hydrazinyl-3-pyridinyl)methanone
CID 81248664
(2,3-difluorophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 55100198
(5-ethyl-2-methylmorpholin-4-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107721
(5-ethyl-2-methylmorpholin-4-yl)-[3-fluoro-2-(methylamino)-4-pyridinyl]methanone
CID 105385751
(4-amino-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 81242861
(2-bromophenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60628169
[(2R,5S)-5-ethyl-2-methylmorpholin-4-yl]-phenylmethanone
CID 95358527
(2-chloro-5-hydroxyphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 106501494

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone?
The IUPAC name of (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone (CID 81256295) is (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone.
What is the SMILES notation for (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone?
The canonical SMILES for (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone is CCC1COC(C)CN1C(=O)c1cnccc1NN.
What is the InChIKey of (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone?
The InChIKey is OJPVEWVYCREZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-10-8-19-9(2)7-17(10)13(18)11-6-15-5-4-12(11)16-14/h4-6,9-10H,3,7-8,14H2,1-2H3,(H,15,16).
What are the key properties of (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone?
(5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)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 (5-ethyl-2-methylmorpholin-4-yl)-(4-hydrazinyl-3-pyridinyl)methanone is sourced from PubChem (CID 81256295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).