[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine

C10H20N4O2 — CID 105339146

IUPAC[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C10H20N4O2/c1-4-16-6-5-8(13-11)10-9(15-3)7-12-14(10)2/h7-8,13H,4-6,11H2,1-3H3
InChIKeyFSHKWSVYGIWDPS-UHFFFAOYSA-N
MW228.30 g/mol
LogP0.36
Rot. Bonds7

About [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine

[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine (PubChem CID 105339146) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
PubChem CID105339146
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine
SMILESCCOCCC(NN)c1c(OC)cnn1C
InChIInChI=1S/C10H20N4O2/c1-4-16-6-5-8(13-11)10-9(15-3)7-12-14(10)2/h7-8,13H,4-6,11H2,1-3H3
InChIKeyFSHKWSVYGIWDPS-UHFFFAOYSA-N
XLogP0.36
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105235358
[3-ethoxy-1-(1-ethyl-4-methoxypyrazol-5-yl)propyl]hydrazine
CID 105339460
N,N-diethyl-3-hydrazinyl-3-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105244142
3-(2,2-difluoroethoxy)-1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylpropan-1-amine
CID 103149365
[1-(4-methoxy-1-methylpyrazol-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105339139
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195307
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)hexan-1-amine
CID 105046940
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpentyl]hydrazine
CID 105339107
1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylpentan-1-amine
CID 114657456
3-cyclopentyl-N-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)propan-1-amine
CID 105047094
4-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)-N-methylbutan-1-amine
CID 114653379

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine?
The IUPAC name of [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine (CID 105339146) is [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine is CCOCCC(NN)c1c(OC)cnn1C.
What is the InChIKey of [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine?
The InChIKey is FSHKWSVYGIWDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-4-16-6-5-8(13-11)10-9(15-3)7-12-14(10)2/h7-8,13H,4-6,11H2,1-3H3.
What are the key properties of [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine?
[3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 0.36, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propyl]hydrazine is sourced from PubChem (CID 105339146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).