[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine

C12H20N4O — CID 62245156

IUPAC[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1(C)COCCN1Cc1ccc(NN)nc1
InChIInChI=1S/C12H20N4O/c1-12(2)9-17-6-5-16(12)8-10-3-4-11(15-13)14-7-10/h3-4,7H,5-6,8-9,13H2,1-2H3,(H,14,15)
InChIKeyZSQUBCZOMYXGCY-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.98
Rot. Bonds3

About [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine

[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 62245156) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID62245156
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine
SMILESCC1(C)COCCN1Cc1ccc(NN)nc1
InChIInChI=1S/C12H20N4O/c1-12(2)9-17-6-5-16(12)8-10-3-4-11(15-13)14-7-10/h3-4,7H,5-6,8-9,13H2,1-2H3,(H,14,15)
InChIKeyZSQUBCZOMYXGCY-UHFFFAOYSA-N
XLogP0.98
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.98
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'}

Analyze [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine (CID 62245156) is [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine is CC1(C)COCCN1Cc1ccc(NN)nc1.
What is the InChIKey of [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is ZSQUBCZOMYXGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(2)9-17-6-5-16(12)8-10-3-4-11(15-13)14-7-10/h3-4,7H,5-6,8-9,13H2,1-2H3,(H,14,15).
What are the key properties of [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine?
[5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3,3-dimethylmorpholin-4-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62245156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).