[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine

C14H20N4O — CID 103129649

IUPAC[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCn1nc(C(NN)C2CCOCC2)c2ccccc21
InChIInChI=1S/C14H20N4O/c1-18-12-5-3-2-4-11(12)14(17-18)13(16-15)10-6-8-19-9-7-10/h2-5,10,13,16H,6-9,15H2,1H3
InChIKeyCLYPKLUIFNCWMY-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.50
Rot. Bonds3

About [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine

[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine (PubChem CID 103129649) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine
PubChem CID103129649
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine
SMILESCn1nc(C(NN)C2CCOCC2)c2ccccc21
InChIInChI=1S/C14H20N4O/c1-18-12-5-3-2-4-11(12)14(17-18)13(16-15)10-6-8-19-9-7-10/h2-5,10,13,16H,6-9,15H2,1H3
InChIKeyCLYPKLUIFNCWMY-UHFFFAOYSA-N
XLogP1.50
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.50
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)propylhydrazine
CID 103129371
3-(difluoromethyl)-1-methylindazole
CID 153487584
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
[oxan-4-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105306209
1-(2-ethylcyclohexyl)-N-methyl-1-(1-methylindazol-3-yl)methanamine
CID 103127257
[(5-methylfuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105306266
[1-(1-methylindazol-3-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 103129680
N-[(1-methylindazol-3-yl)methyl]-1-(oxan-4-yl)methanamine
CID 63000865
[(3-bromofuran-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129682
[(7-chloro-1-benzofuran-2-yl)-(oxan-4-yl)methyl]hydrazine
CID 105229716
1-(1-methylindazol-3-yl)-3-(oxolan-3-yl)propane-1,3-dione
CID 103119509
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105229276

Frequently Asked Questions

What is the IUPAC name of [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine (CID 103129649) is [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine is Cn1nc(C(NN)C2CCOCC2)c2ccccc21.
What is the InChIKey of [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine?
The InChIKey is CLYPKLUIFNCWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-18-12-5-3-2-4-11(12)14(17-18)13(16-15)10-6-8-19-9-7-10/h2-5,10,13,16H,6-9,15H2,1H3.
What are the key properties of [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine?
[(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylindazol-3-yl)-(oxan-4-yl)methyl]hydrazine is sourced from PubChem (CID 103129649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).