(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine

C13H22N4O — CID 105240198

IUPAC(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1cccnc1)N1CCOCC1
InChIInChI=1S/C13H22N4O/c1-13(2,17-6-8-18-9-7-17)12(16-14)11-4-3-5-15-10-11/h3-5,10,12,16H,6-9,14H2,1-2H3
InChIKeyLHEQMZRAZJIPNU-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.70
Rot. Bonds4

About (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine

(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine (PubChem CID 105240198) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine.

Molecular Properties

Compound Name(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine
PubChem CID105240198
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine
SMILESCC(C)(C(NN)c1cccnc1)N1CCOCC1
InChIInChI=1S/C13H22N4O/c1-13(2,17-6-8-18-9-7-17)12(16-14)11-4-3-5-15-10-11/h3-5,10,12,16H,6-9,14H2,1-2H3
InChIKeyLHEQMZRAZJIPNU-UHFFFAOYSA-N
XLogP0.70
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.70
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 (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)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 (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine?
The IUPAC name of (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine (CID 105240198) is (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine.
What is the SMILES notation for (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine?
The canonical SMILES for (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine is CC(C)(C(NN)c1cccnc1)N1CCOCC1.
What is the InChIKey of (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine?
The InChIKey is LHEQMZRAZJIPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-13(2,17-6-8-18-9-7-17)12(16-14)11-4-3-5-15-10-11/h3-5,10,12,16H,6-9,14H2,1-2H3.
What are the key properties of (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine?
(2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine has a molecular weight of 250.35 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-morpholin-4-yl-1-pyridin-3-ylpropyl)hydrazine is sourced from PubChem (CID 105240198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).