[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine

C16H19N5 — CID 105196321

IUPAC[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine
SMILESCCn1nc(CC(NN)c2cccnc2)c2ccccc21
InChIInChI=1S/C16H19N5/c1-2-21-16-8-4-3-7-13(16)15(20-21)10-14(19-17)12-6-5-9-18-11-12/h3-9,11,14,19H,2,10,17H2,1H3
InChIKeyKULNQXPQQWKQJF-UHFFFAOYSA-N
MW281.36 g/mol
LogP2.20
Rot. Bonds5

About [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine

[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine (PubChem CID 105196321) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine
PubChem CID105196321
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine
SMILESCCn1nc(CC(NN)c2cccnc2)c2ccccc21
InChIInChI=1S/C16H19N5/c1-2-21-16-8-4-3-7-13(16)15(20-21)10-14(19-17)12-6-5-9-18-11-12/h3-9,11,14,19H,2,10,17H2,1H3
InChIKeyKULNQXPQQWKQJF-UHFFFAOYSA-N
XLogP2.20
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.20
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-ethylindazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105317217
1-(3-aminophenyl)-2-(1-ethylindazol-3-yl)ethanol
CID 106695746
[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine
CID 105317245
3-[2-(chloromethyl)-3,3-dimethylbutyl]-1-ethylindazole
CID 83139466
[2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-pyridin-3-ylethyl]hydrazine
CID 105196221
N-ethyl-2-(1-ethylindazol-3-yl)-1-(thiadiazol-5-yl)ethanamine
CID 105160298
3-(1-ethylindazol-3-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79092614
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
N-[(1-ethylindazol-3-yl)methyl]-2-pyridin-3-yloxyacetamide
CID 135092372
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
1-(1-ethylindazol-3-yl)-3,4-dimethylpentan-2-ol
CID 115813657

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine (CID 105196321) is [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine is CCn1nc(CC(NN)c2cccnc2)c2ccccc21.
What is the InChIKey of [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine?
The InChIKey is KULNQXPQQWKQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-2-21-16-8-4-3-7-13(16)15(20-21)10-14(19-17)12-6-5-9-18-11-12/h3-9,11,14,19H,2,10,17H2,1H3.
What are the key properties of [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine?
[2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine has a molecular weight of 281.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylindazol-3-yl)-1-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105196321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).