[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine

C11H18N4O — CID 105333213

IUPAC[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=COCCC2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(15(2)14-8)11(13-12)9-4-3-5-16-7-9/h6-7,11,13H,3-5,12H2,1-2H3
InChIKeyBWIHGCPWZGAMFZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.93
Rot. Bonds3

About [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine

[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105333213) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
PubChem CID105333213
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=COCCC2)n(C)n1
InChIInChI=1S/C11H18N4O/c1-8-6-10(15(2)14-8)11(13-12)9-4-3-5-16-7-9/h6-7,11,13H,3-5,12H2,1-2H3
InChIKeyBWIHGCPWZGAMFZ-UHFFFAOYSA-N
XLogP0.93
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.93
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 [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-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

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine (CID 105333213) is [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2=COCCC2)n(C)n1.
What is the InChIKey of [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is BWIHGCPWZGAMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-6-10(15(2)14-8)11(13-12)9-4-3-5-16-7-9/h6-7,11,13H,3-5,12H2,1-2H3.
What are the key properties of [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105333213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).