[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C13H18BrN5 — CID 105251280

IUPAC[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1cncc(Br)c1
InChIInChI=1S/C13H18BrN5/c1-2-4-19-5-3-17-13(19)7-12(18-15)10-6-11(14)9-16-8-10/h3,5-6,8-9,12,18H,2,4,7,15H2,1H3
InChIKeyDCHKSVJSBQFTEO-UHFFFAOYSA-N
MW324.23 g/mol
LogP2.20
Rot. Bonds6

About [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105251280) has the molecular formula C13H18BrN5 and a molecular weight of 324.23 g/mol. Its IUPAC name is [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105251280
Molecular FormulaC13H18BrN5
Molecular Weight324.23 g/mol
Exact Mass323.07
IUPAC Name[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)c1cncc(Br)c1
InChIInChI=1S/C13H18BrN5/c1-2-4-19-5-3-17-13(19)7-12(18-15)10-6-11(14)9-16-8-10/h3,5-6,8-9,12,18H,2,4,7,15H2,1H3
InChIKeyDCHKSVJSBQFTEO-UHFFFAOYSA-N
XLogP2.20
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.23
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

[1-(4-bromo-2-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323298
[1-(4-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323447
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
[1-(5-bromo-4-methylthiophen-2-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323417
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
[1-(3,6-dimethylpyridazin-4-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323436
[1-(2,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105216699
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105211188
[1-(2-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323366
1-(4-bromo-2-methylphenyl)-N-ethyl-2-(1-propylimidazol-2-yl)ethanamine
CID 105012207
N-[1-(4-bromothiophen-2-yl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 79752603
[1-(4-chloro-2,5-difluorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323392

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105251280) is [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)c1cncc(Br)c1.
What is the InChIKey of [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is DCHKSVJSBQFTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18BrN5/c1-2-4-19-5-3-17-13(19)7-12(18-15)10-6-11(14)9-16-8-10/h3,5-6,8-9,12,18H,2,4,7,15H2,1H3.
What are the key properties of [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 324.23 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-3-pyridinyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105251280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).