[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine

C15H22N4O — CID 105198621

IUPAC[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
SMILESCn1nc(CC(CC2CCCO2)NN)c2ccccc21
InChIInChI=1S/C15H22N4O/c1-19-15-7-3-2-6-13(15)14(18-19)10-11(17-16)9-12-5-4-8-20-12/h2-3,6-7,11-12,17H,4-5,8-10,16H2,1H3
InChIKeyCPLCGBFAYXPGJZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.52
Rot. Bonds5

About [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine

[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine (PubChem CID 105198621) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
PubChem CID105198621
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
SMILESCn1nc(CC(CC2CCCO2)NN)c2ccccc21
InChIInChI=1S/C15H22N4O/c1-19-15-7-3-2-6-13(15)14(18-19)10-11(17-16)9-12-5-4-8-20-12/h2-3,6-7,11-12,17H,4-5,8-10,16H2,1H3
InChIKeyCPLCGBFAYXPGJZ-UHFFFAOYSA-N
XLogP1.52
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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

[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105318163
1-(1,3-dioxolan-2-yl)-N-ethyl-3-(1-methylindazol-3-yl)propan-2-amine
CID 103546905
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
[1-(oxolan-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105198717
N-methyl-1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-1-amine
CID 103127434
[1-(2,2-dimethylcyclopentyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 107194259
[1-(oxan-2-yl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105267514
[1-(4-chloro-1,3-diethylpyrazol-5-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198758
[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105198709
[1-(4-methyl-1,3-thiazol-2-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine
CID 105198617
N-[(1-methylindazol-3-yl)methyl]oxolan-3-amine
CID 80713493
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine (CID 105198621) is [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine is Cn1nc(CC(CC2CCCO2)NN)c2ccccc21.
What is the InChIKey of [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
The InChIKey is CPLCGBFAYXPGJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-19-15-7-3-2-6-13(15)14(18-19)10-11(17-16)9-12-5-4-8-20-12/h2-3,6-7,11-12,17H,4-5,8-10,16H2,1H3.
What are the key properties of [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine?
[1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine has a molecular weight of 274.37 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105198621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).