[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine

C16H22N4O — CID 105217366

IUPAC[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N4O/c1-20-14(13(21-2)11-18-20)15(19-17)16(9-6-10-16)12-7-4-3-5-8-12/h3-5,7-8,11,15,19H,6,9-10,17H2,1-2H3
InChIKeyAPPLXQMNEQIUHE-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.06
Rot. Bonds5

About [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine

[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine (PubChem CID 105217366) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
PubChem CID105217366
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
SMILESCOc1cnn(C)c1C(NN)C1(c2ccccc2)CCC1
InChIInChI=1S/C16H22N4O/c1-20-14(13(21-2)11-18-20)15(19-17)16(9-6-10-16)12-7-4-3-5-8-12/h3-5,7-8,11,15,19H,6,9-10,17H2,1-2H3
InChIKeyAPPLXQMNEQIUHE-UHFFFAOYSA-N
XLogP2.06
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.06
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

(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methanamine
CID 114650812
(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol
CID 114643567
N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
CID 105242695
[(4-bromo-1-ethylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217367
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[1-(4-methoxy-1-methylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195307
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
1-(4-methoxy-1-methylpyrazol-5-yl)ethylhydrazine
CID 105201324
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 112747730
[2,3-dihydro-1H-inden-2-yl-(4-methoxy-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105234228
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294

Frequently Asked Questions

What is the IUPAC name of [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine?
The IUPAC name of [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine (CID 105217366) is [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine?
The canonical SMILES for [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine is COc1cnn(C)c1C(NN)C1(c2ccccc2)CCC1.
What is the InChIKey of [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine?
The InChIKey is APPLXQMNEQIUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-20-14(13(21-2)11-18-20)15(19-17)16(9-6-10-16)12-7-4-3-5-8-12/h3-5,7-8,11,15,19H,6,9-10,17H2,1-2H3.
What are the key properties of [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine?
[(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclobutyl)methyl]hydrazine is sourced from PubChem (CID 105217366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).