[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine

C15H22N4O — CID 105318163

IUPAC[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)C2CCCCO2)c2ccccc21
InChIInChI=1S/C15H22N4O/c1-19-14-7-3-2-6-11(14)12(18-19)10-13(17-16)15-8-4-5-9-20-15/h2-3,6-7,13,15,17H,4-5,8-10,16H2,1H3
InChIKeyAZFIUSMGOZOATI-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.52
Rot. Bonds4

About [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine

[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105318163) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
PubChem CID105318163
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)C2CCCCO2)c2ccccc21
InChIInChI=1S/C15H22N4O/c1-19-14-7-3-2-6-11(14)12(18-19)10-13(17-16)15-8-4-5-9-20-15/h2-3,6-7,13,15,17H,4-5,8-10,16H2,1H3
InChIKeyAZFIUSMGOZOATI-UHFFFAOYSA-N
XLogP1.52
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.52
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-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198621
[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 107194259
[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105285184
1-(1,1-dioxothiolan-3-yl)-N-methyl-2-(1-methylindazol-3-yl)ethanamine
CID 115336622
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
1-(1,3-dioxolan-2-yl)-N-ethyl-3-(1-methylindazol-3-yl)propan-2-amine
CID 103546905
N-cyclopentyloxy-1-(1-methylindazol-3-yl)methanamine
CID 83235470
1-(1,4-dithian-2-yl)-N-methyl-2-(1-methylindazol-3-yl)ethanamine
CID 79965394
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105228979
[1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine (CID 105318163) is [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine is Cn1nc(CC(NN)C2CCCCO2)c2ccccc21.
What is the InChIKey of [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is AZFIUSMGOZOATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-19-14-7-3-2-6-11(14)12(18-19)10-13(17-16)15-8-4-5-9-20-15/h2-3,6-7,13,15,17H,4-5,8-10,16H2,1H3.
What are the key properties of [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine?
[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105318163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).