1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine

C7H14N4O — CID 105201324

IUPAC1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
SMILESCOc1cnn(C)c1C(C)NN
InChIInChI=1S/C7H14N4O/c1-5(10-8)7-6(12-3)4-9-11(7)2/h4-5,10H,8H2,1-3H3
InChIKeyIWSCMRNCEQNPNX-UHFFFAOYSA-N
MW170.22 g/mol
LogP-0.05
Rot. Bonds3

About 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine

1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine (PubChem CID 105201324) has the molecular formula C7H14N4O and a molecular weight of 170.22 g/mol. Its IUPAC name is 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine.

Molecular Properties

Compound Name1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
PubChem CID105201324
Molecular FormulaC7H14N4O
Molecular Weight170.22 g/mol
Exact Mass170.12
IUPAC Name1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
SMILESCOc1cnn(C)c1C(C)NN
InChIInChI=1S/C7H14N4O/c1-5(10-8)7-6(12-3)4-9-11(7)2/h4-5,10H,8H2,1-3H3
InChIKeyIWSCMRNCEQNPNX-UHFFFAOYSA-N
XLogP-0.05
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 5-0.05
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'}

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Related Compounds

1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[(2,6-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339134
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105339107
1-(4-methoxy-1-methylpyrazol-5-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 114646478
[(6-chloro-3-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105253115
4-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]-N,N-dimethylaniline
CID 105339001
[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358
[(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339022
[(3-chloro-4-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339114
1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylbutan-1-amine
CID 114651682
[6-bicyclo[3.1.0]hexanyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105339126
[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
CID 105339146

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine?
The IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine (CID 105201324) is 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine.
What is the SMILES notation for 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine?
The canonical SMILES for 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine is COc1cnn(C)c1C(C)NN.
What is the InChIKey of 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine?
The InChIKey is IWSCMRNCEQNPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O/c1-5(10-8)7-6(12-3)4-9-11(7)2/h4-5,10H,8H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine?
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine has a molecular weight of 170.22 g/mol, XLogP of -0.05, 3 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)ethylhydrazine is sourced from PubChem (CID 105201324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).