[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine

C18H23N3 — CID 105263728

IUPAC[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C18H23N3/c1-2-14-7-4-10-20-18(14)17(21-19)12-13-8-9-15-5-3-6-16(15)11-13/h4,7-11,17,21H,2-3,5-6,12,19H2,1H3
InChIKeyTVFFDBDFVILWCX-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.88
Rot. Bonds5

About [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine

[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105263728) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105263728
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1cccnc1C(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C18H23N3/c1-2-14-7-4-10-20-18(14)17(21-19)12-13-8-9-15-5-3-6-16(15)11-13/h4,7-11,17,21H,2-3,5-6,12,19H2,1H3
InChIKeyTVFFDBDFVILWCX-UHFFFAOYSA-N
XLogP2.88
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.88
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

[1-(3-chloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 103445912
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
[1-(3-ethyl-2-pyridinyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105263789
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105263777
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105268319
[2-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105310750
[2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
2-(3,4-dichlorophenyl)-N-ethyl-1-(3-ethyl-2-pyridinyl)ethanamine
CID 82732781
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708
[1-(3-bromo-2-pyridinyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105267953

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine (CID 105263728) is [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine is CCc1cccnc1C(Cc1ccc2c(c1)CCC2)NN.
What is the InChIKey of [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is TVFFDBDFVILWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-14-7-4-10-20-18(14)17(21-19)12-13-8-9-15-5-3-6-16(15)11-13/h4,7-11,17,21H,2-3,5-6,12,19H2,1H3.
What are the key properties of [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine?
[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105263728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).