[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine

C14H20N4O — CID 105205035

IUPAC[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCCn1nccc1C(Cc1ccccc1OC)NN
InChIInChI=1S/C14H20N4O/c1-3-18-13(8-9-16-18)12(17-15)10-11-6-4-5-7-14(11)19-2/h4-9,12,17H,3,10,15H2,1-2H3
InChIKeyPTQROMPCMPUZFH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.66
Rot. Bonds6

About [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine

[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105205035) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
PubChem CID105205035
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCCn1nccc1C(Cc1ccccc1OC)NN
InChIInChI=1S/C14H20N4O/c1-3-18-13(8-9-16-18)12(17-15)10-11-6-4-5-7-14(11)19-2/h4-9,12,17H,3,10,15H2,1-2H3
InChIKeyPTQROMPCMPUZFH-UHFFFAOYSA-N
XLogP1.66
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.66
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

[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
[1-(2-ethylpyrazol-3-yl)-2-phenoxyethyl]hydrazine
CID 105213049
[1-(2-ethylpyrazol-3-yl)-2-naphthalen-2-ylethyl]hydrazine
CID 105307222
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105235336
1-(2-ethylpyrazol-3-yl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 114556790
1-(2-ethylpyrazol-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 63977212
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 114648328
[1-(4-bromo-1-propylpyrazol-5-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205100
2-(2-bromophenyl)-1-(2-ethylpyrazol-3-yl)-N-methylethanamine
CID 63976182
[1-(2-ethylpyrazol-3-yl)-3-methylsulfanylpropyl]hydrazine
CID 105307223
N-[1-(2-ethylpyrazol-3-yl)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 63977027
N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine
CID 105107708

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine (CID 105205035) is [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine is CCn1nccc1C(Cc1ccccc1OC)NN.
What is the InChIKey of [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is PTQROMPCMPUZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-18-13(8-9-16-18)12(17-15)10-11-6-4-5-7-14(11)19-2/h4-9,12,17H,3,10,15H2,1-2H3.
What are the key properties of [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine?
[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105205035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).