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

C16H17Br2N3 — CID 105268319

IUPAC[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc2c(c1)CCC2)c1ncc(Br)cc1Br
InChIInChI=1S/C16H17Br2N3/c17-13-8-14(18)16(20-9-13)15(21-19)7-10-4-5-11-2-1-3-12(11)6-10/h4-6,8-9,15,21H,1-3,7,19H2
InChIKeySKGZHMLZHWFSPD-UHFFFAOYSA-N
MW411.14 g/mol
LogP3.84
Rot. Bonds4

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

[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine (PubChem CID 105268319) has the molecular formula C16H17Br2N3 and a molecular weight of 411.14 g/mol. Its IUPAC name is [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
PubChem CID105268319
Molecular FormulaC16H17Br2N3
Molecular Weight411.14 g/mol
Exact Mass408.98
IUPAC Name[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc2c(c1)CCC2)c1ncc(Br)cc1Br
InChIInChI=1S/C16H17Br2N3/c17-13-8-14(18)16(20-9-13)15(21-19)7-10-4-5-11-2-1-3-12(11)6-10/h4-6,8-9,15,21H,1-3,7,19H2
InChIKeySKGZHMLZHWFSPD-UHFFFAOYSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.14
LogP ≤ 53.84
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-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268537
[1-(3-chloro-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 103445912
[1-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310656
[1-(5-bromo-2-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310671
[2-(2,3-dihydro-1H-inden-5-yl)-1-(3-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105263728
[2-(2,3-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105310749
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708
[1-(3,5-dibromo-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105268547
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540
[2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
[1-(3,5-dibromo-2-pyridinyl)-5-methylhexyl]hydrazine
CID 105268552

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine (CID 105268319) is [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine is NNC(Cc1ccc2c(c1)CCC2)c1ncc(Br)cc1Br.
What is the InChIKey of [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
The InChIKey is SKGZHMLZHWFSPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Br2N3/c17-13-8-14(18)16(20-9-13)15(21-19)7-10-4-5-11-2-1-3-12(11)6-10/h4-6,8-9,15,21H,1-3,7,19H2.
What are the key properties of [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine?
[1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine has a molecular weight of 411.14 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dibromo-2-pyridinyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105268319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).