[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine

C15H22N4O — CID 105279023

IUPAC[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCn1cc(CC(NN)C(OC)c2ccccc2)cn1
InChIInChI=1S/C15H22N4O/c1-3-19-11-12(10-17-19)9-14(18-16)15(20-2)13-7-5-4-6-8-13/h4-8,10-11,14-15,18H,3,9,16H2,1-2H3
InChIKeyRBYZOMRKTSMEOO-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.67
Rot. Bonds7

About [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine

[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine (PubChem CID 105279023) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
PubChem CID105279023
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
SMILESCCn1cc(CC(NN)C(OC)c2ccccc2)cn1
InChIInChI=1S/C15H22N4O/c1-3-19-11-12(10-17-19)9-14(18-16)15(20-2)13-7-5-4-6-8-13/h4-8,10-11,14-15,18H,3,9,16H2,1-2H3
InChIKeyRBYZOMRKTSMEOO-UHFFFAOYSA-N
XLogP1.67
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.67
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-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
CID 105279082
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
[3-(4-iodophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279065
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
CID 105279076
4-(3-chloro-2-methyl-3-phenylpropyl)-1-ethylpyrazole
CID 113460170
methyl 2-[(1-ethylpyrazol-4-yl)methylamino]-2-phenylacetate
CID 62128125
[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105279144
[1-[3-(difluoromethoxy)phenyl]-2-(1-ethylpyrazol-4-yl)ethyl]hydrazine
CID 105291323
[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025218
1-(1-ethylpyrazol-4-yl)-3-phenylpentan-2-ol
CID 115780635
[3-(3-bromo-4-fluorophenyl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105278966
1-ethoxy-N-methyl-3-(1-methylpyrazol-4-yl)-1-phenylpropan-2-amine
CID 116773579

Frequently Asked Questions

What is the IUPAC name of [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The IUPAC name of [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine (CID 105279023) is [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine is CCn1cc(CC(NN)C(OC)c2ccccc2)cn1.
What is the InChIKey of [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
The InChIKey is RBYZOMRKTSMEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-19-11-12(10-17-19)9-14(18-16)15(20-2)13-7-5-4-6-8-13/h4-8,10-11,14-15,18H,3,9,16H2,1-2H3.
What are the key properties of [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine?
[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105279023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).