[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine

C10H20N4O — CID 105206275

IUPAC[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
SMILESCCCn1nccc1C(CCOC)NN
InChIInChI=1S/C10H20N4O/c1-3-7-14-10(4-6-12-14)9(13-11)5-8-15-2/h4,6,9,13H,3,5,7-8,11H2,1-2H3
InChIKeyJWHDWNRTWJXLTA-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.83
Rot. Bonds7

About [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine

[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine (PubChem CID 105206275) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
PubChem CID105206275
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
SMILESCCCn1nccc1C(CCOC)NN
InChIInChI=1S/C10H20N4O/c1-3-7-14-10(4-6-12-14)9(13-11)5-8-15-2/h4,6,9,13H,3,5,7-8,11H2,1-2H3
InChIKeyJWHDWNRTWJXLTA-UHFFFAOYSA-N
XLogP0.83
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.83
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-(2-propylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151691
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
2-methoxy-1-(2-propylpyrazol-3-yl)ethanamine
CID 63974690
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
N-ethyl-1-(2-propylpyrazol-3-yl)pentan-1-amine
CID 79405561
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
[2-cyclohexylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227740

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine (CID 105206275) is [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine is CCCn1nccc1C(CCOC)NN.
What is the InChIKey of [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is JWHDWNRTWJXLTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-3-7-14-10(4-6-12-14)9(13-11)5-8-15-2/h4,6,9,13H,3,5,7-8,11H2,1-2H3.
What are the key properties of [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine?
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 105206275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).