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

C12H19N3O — CID 105305599

IUPAC[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2OCCC2C)cn1
InChIInChI=1S/C12H19N3O/c1-8-5-6-16-12(8)11(15-13)10-4-3-9(2)14-7-10/h3-4,7-8,11-12,15H,5-6,13H2,1-2H3
InChIKeyGVQRNKDRODJNIU-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.32
Rot. Bonds3

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

[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105305599) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105305599
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2OCCC2C)cn1
InChIInChI=1S/C12H19N3O/c1-8-5-6-16-12(8)11(15-13)10-4-3-9(2)14-7-10/h3-4,7-8,11-12,15H,5-6,13H2,1-2H3
InChIKeyGVQRNKDRODJNIU-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
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 [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)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)methanol
CID 115796862
[(6-methyl-3-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105305482
[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105341053
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105301069
[2,3-dihydro-1-benzofuran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105333925
[(5-ethoxy-3-pyridinyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105330016
[(2,3-difluoro-4-methylphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 107516672
[3,4-dihydro-1H-isochromen-1-yl-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305603
N-[(2-methyloxolan-3-yl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 115854932
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105327960
[3,4-dihydro-2H-pyran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105333267

Frequently Asked Questions

What is the IUPAC name of [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105305599) is [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)C2OCCC2C)cn1.
What is the InChIKey of [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is GVQRNKDRODJNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-5-6-16-12(8)11(15-13)10-4-3-9(2)14-7-10/h3-4,7-8,11-12,15H,5-6,13H2,1-2H3.
What are the key properties of [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105305599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).