[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine

C12H24N4O — CID 105272039

IUPAC[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
SMILESCCCn1cc(C(NN)C(OC)C(C)C)cn1
InChIInChI=1S/C12H24N4O/c1-5-6-16-8-10(7-14-16)11(15-13)12(17-4)9(2)3/h7-9,11-12,15H,5-6,13H2,1-4H3
InChIKeyGFWZHIOOUBJDLU-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.47
Rot. Bonds7

About [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine

[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine (PubChem CID 105272039) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
PubChem CID105272039
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
SMILESCCCn1cc(C(NN)C(OC)C(C)C)cn1
InChIInChI=1S/C12H24N4O/c1-5-6-16-8-10(7-14-16)11(15-13)12(17-4)9(2)3/h7-9,11-12,15H,5-6,13H2,1-4H3
InChIKeyGFWZHIOOUBJDLU-UHFFFAOYSA-N
XLogP1.47
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.47
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-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]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

[2-ethoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272379
2-methoxy-3-methyl-N-propyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 116720667
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
1-(1-ethylpyrazol-4-yl)-2-methoxy-N,3-dimethylbutan-1-amine
CID 116719917
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
2-methoxy-1-(1-propylpyrazol-4-yl)propan-1-amine
CID 79617281
1-(1-ethylpyrazol-4-yl)-2-methoxy-3-methylbutan-1-amine
CID 116719624
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-methoxy-3-methylbutyl]hydrazine
CID 105272153
[2-methoxy-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 105270600
methyl 2-amino-2-(1-propylpyrazol-4-yl)acetate
CID 103572127
N-[2,2-diethoxy-1-(1-propylpyrazol-4-yl)ethyl]propan-1-amine
CID 79496393
[(1-methoxycyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105268662

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The IUPAC name of [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine (CID 105272039) is [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine.
What is the SMILES notation for [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The canonical SMILES for [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine is CCCn1cc(C(NN)C(OC)C(C)C)cn1.
What is the InChIKey of [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
The InChIKey is GFWZHIOOUBJDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-5-6-16-8-10(7-14-16)11(15-13)12(17-4)9(2)3/h7-9,11-12,15H,5-6,13H2,1-4H3.
What are the key properties of [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine?
[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine is sourced from PubChem (CID 105272039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).