[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine

C16H19N3 — CID 105234252

IUPAC[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)C1Cc2ccccc2C1
InChIInChI=1S/C16H19N3/c17-19-16(9-12-5-7-18-8-6-12)15-10-13-3-1-2-4-14(13)11-15/h1-8,15-16,19H,9-11,17H2
InChIKeyNPXAHSDMUQHTRL-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.87
Rot. Bonds4

About [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine

[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine (PubChem CID 105234252) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
PubChem CID105234252
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
SMILESNNC(Cc1ccncc1)C1Cc2ccccc2C1
InChIInChI=1S/C16H19N3/c17-19-16(9-12-5-7-18-8-6-12)15-10-13-3-1-2-4-14(13)11-15/h1-8,15-16,19H,9-11,17H2
InChIKeyNPXAHSDMUQHTRL-UHFFFAOYSA-N
XLogP1.87
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
[1-(2,3-dihydro-1-benzothiophen-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105317497
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[1-(3,4-dimethylcyclohexyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212464
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
[2-pyridin-4-yl-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105317583
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
CID 105234225
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105234257
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine (CID 105234252) is [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine is NNC(Cc1ccncc1)C1Cc2ccccc2C1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine?
The InChIKey is NPXAHSDMUQHTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c17-19-16(9-12-5-7-18-8-6-12)15-10-13-3-1-2-4-14(13)11-15/h1-8,15-16,19H,9-11,17H2.
What are the key properties of [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine has a molecular weight of 253.35 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105234252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).