[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine

C16H20BrN3 — CID 105195480

IUPAC[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(Br)cc2)NN)nc1
InChIInChI=1S/C16H20BrN3/c1-2-12-5-8-15(19-11-12)10-16(20-18)9-13-3-6-14(17)7-4-13/h3-8,11,16,20H,2,9-10,18H2,1H3
InChIKeyUVUMFNPHRPYKCR-UHFFFAOYSA-N
MW334.26 g/mol
LogP3.02
Rot. Bonds6

About [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine

[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine (PubChem CID 105195480) has the molecular formula C16H20BrN3 and a molecular weight of 334.26 g/mol. Its IUPAC name is [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
PubChem CID105195480
Molecular FormulaC16H20BrN3
Molecular Weight334.26 g/mol
Exact Mass333.08
IUPAC Name[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
SMILESCCc1ccc(CC(Cc2ccc(Br)cc2)NN)nc1
InChIInChI=1S/C16H20BrN3/c1-2-12-5-8-15(19-11-12)10-16(20-18)9-13-3-6-14(17)7-4-13/h3-8,11,16,20H,2,9-10,18H2,1H3
InChIKeyUVUMFNPHRPYKCR-UHFFFAOYSA-N
XLogP3.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.26
LogP ≤ 53.02
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-(3,5-dimethylphenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105212613
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
[1-(5-ethyl-2-pyridinyl)-3-propoxypropan-2-yl]hydrazine
CID 105209932
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
[1-(3-bromophenyl)sulfanyl-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105238322
[1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-yl]hydrazine
CID 105191374
[1-(5-ethyl-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217657
4-bromo-2-[2-(5-ethyl-2-pyridinyl)-1-hydrazinylethyl]aniline
CID 105263426
[1-(5-bromo-2-pyridinyl)-3-methoxypropan-2-yl]hydrazine
CID 105207194
[1-(4-bromo-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105280856
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine (CID 105195480) is [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine is CCc1ccc(CC(Cc2ccc(Br)cc2)NN)nc1.
What is the InChIKey of [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine?
The InChIKey is UVUMFNPHRPYKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20BrN3/c1-2-12-5-8-15(19-11-12)10-16(20-18)9-13-3-6-14(17)7-4-13/h3-8,11,16,20H,2,9-10,18H2,1H3.
What are the key properties of [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine?
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine has a molecular weight of 334.26 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105195480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).