[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine

C14H26N4O2 — CID 105276730

IUPAC[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2(OC)CCOCC2)n(C)n1
InChIInChI=1S/C14H26N4O2/c1-4-11-9-12(18(2)17-11)10-13(16-15)14(19-3)5-7-20-8-6-14/h9,13,16H,4-8,10,15H2,1-3H3
InChIKeyGYNBOTCFMJJWRM-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.55
Rot. Bonds6

About [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine

[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine (PubChem CID 105276730) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
PubChem CID105276730
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2(OC)CCOCC2)n(C)n1
InChIInChI=1S/C14H26N4O2/c1-4-11-9-12(18(2)17-11)10-13(16-15)14(19-3)5-7-20-8-6-14/h9,13,16H,4-8,10,15H2,1-3H3
InChIKeyGYNBOTCFMJJWRM-UHFFFAOYSA-N
XLogP0.55
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-(3-ethyl-1-methylpyrazol-5-yl)-1-(1-methoxycycloheptyl)ethanamine
CID 116769741
[1-(3-ethyl-1-methylpyrazol-5-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240243
1-(3-ethyl-1-methylpyrazol-5-yl)propan-2-ylhydrazine
CID 105201388
2-(2,5-dimethylpyrazol-3-yl)-1-(4-ethoxyoxan-4-yl)-N-methylethanamine
CID 116765587
[1-(4-methoxyoxan-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105276575
1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
N-ethyl-1-(1-ethylcyclopentyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethanamine
CID 104999128
2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-3-methoxy-3-oxopropanoic acid
CID 103973244
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
CID 83021388
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(2-ethyloxolan-3-yl)ethyl]hydrazine
CID 114104827
[2-(4-bromo-2-chlorophenyl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine
CID 105276609
1-(3-ethyl-1-methylpyrazol-5-yl)-3-methoxyhexan-2-amine
CID 116718430

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine (CID 105276730) is [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine is CCc1cc(CC(NN)C2(OC)CCOCC2)n(C)n1.
What is the InChIKey of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
The InChIKey is GYNBOTCFMJJWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-4-11-9-12(18(2)17-11)10-13(16-15)14(19-3)5-7-20-8-6-14/h9,13,16H,4-8,10,15H2,1-3H3.
What are the key properties of [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine?
[2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine has a molecular weight of 282.39 g/mol, XLogP of 0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-methoxyoxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105276730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).