[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine

C11H22N4O — CID 105339107

IUPAC[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(OC)cnn1C
InChIInChI=1S/C11H22N4O/c1-5-6-8(2)10(14-12)11-9(16-4)7-13-15(11)3/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyQAUGJCWBHKVODO-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.37
Rot. Bonds6

About [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine

[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine (PubChem CID 105339107) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
PubChem CID105339107
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1c(OC)cnn1C
InChIInChI=1S/C11H22N4O/c1-5-6-8(2)10(14-12)11-9(16-4)7-13-15(11)3/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyQAUGJCWBHKVODO-UHFFFAOYSA-N
XLogP1.37
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.37
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 [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]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

1-(4-methoxy-1-methylpyrazol-5-yl)-2-methyl-N-propylbutan-1-amine
CID 114651756
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
1-(4-methoxy-1-methylpyrazol-5-yl)-N,2-dipropylpentan-1-amine
CID 105046984
[1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-2-propylpentyl]hydrazine
CID 105339522
1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylbutan-1-amine
CID 114651682
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
1-(4-methoxy-1-methylpyrazol-5-yl)hexan-1-amine
CID 105047246
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-methylpentyl]hydrazine
CID 105342381
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine (CID 105339107) is [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1c(OC)cnn1C.
What is the InChIKey of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine?
The InChIKey is QAUGJCWBHKVODO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-5-6-8(2)10(14-12)11-9(16-4)7-13-15(11)3/h7-8,10,14H,5-6,12H2,1-4H3.
What are the key properties of [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine?
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.37, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 105339107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).