[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine

C12H19N3O — CID 105305482

IUPAC[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCCCO2)cn1
InChIInChI=1S/C12H19N3O/c1-9-5-6-10(8-14-9)12(15-13)11-4-2-3-7-16-11/h5-6,8,11-12,15H,2-4,7,13H2,1H3
InChIKeyAECOUORNGIOPER-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.46
Rot. Bonds3

About [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine

[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine (PubChem CID 105305482) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
PubChem CID105305482
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCCCO2)cn1
InChIInChI=1S/C12H19N3O/c1-9-5-6-10(8-14-9)12(15-13)11-4-2-3-7-16-11/h5-6,8,11-12,15H,2-4,7,13H2,1H3
InChIKeyAECOUORNGIOPER-UHFFFAOYSA-N
XLogP1.46
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305599
[oxolan-2-yl(pyridin-3-yl)methyl]hydrazine
CID 105229176
[(3-fluoro-4-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 107131023
[3,4-dihydro-1H-isochromen-1-yl-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305603
1-cycloheptyl-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 65400041
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105335357
[(2-fluoro-5-methylphenyl)-(oxan-2-yl)methyl]hydrazine
CID 105302766
N-methyl-1-(6-methyl-3-pyridinyl)-N-(oxan-2-ylmethyl)ethane-1,2-diamine
CID 104822193
[(2-methyl-1,2,4-triazol-3-yl)-(oxolan-2-yl)methyl]hydrazine
CID 130530447
2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854888
1,4-dioxan-2-yl-(6-methyl-3-pyridinyl)methanamine
CID 65351256

Frequently Asked Questions

What is the IUPAC name of [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine (CID 105305482) is [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCCCO2)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
The InChIKey is AECOUORNGIOPER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-5-6-10(8-14-9)12(15-13)11-4-2-3-7-16-11/h5-6,8,11-12,15H,2-4,7,13H2,1H3.
What are the key properties of [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine?
[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105305482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).