[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine

C10H12BrN3O — CID 102654319

IUPAC[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)c1ccc(Br)cn1
InChIInChI=1S/C10H12BrN3O/c11-7-3-4-8(13-6-7)10(14-12)9-2-1-5-15-9/h2-4,6,10,14H,1,5,12H2
InChIKeyQTRBXHYRZBHYQI-UHFFFAOYSA-N
MW270.13 g/mol
LogP1.65
Rot. Bonds3

About [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine

[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine (PubChem CID 102654319) has the molecular formula C10H12BrN3O and a molecular weight of 270.13 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
PubChem CID102654319
Molecular FormulaC10H12BrN3O
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
SMILESNNC(C1=CCCO1)c1ccc(Br)cn1
InChIInChI=1S/C10H12BrN3O/c11-7-3-4-8(13-6-7)10(14-12)9-2-1-5-15-9/h2-4,6,10,14H,1,5,12H2
InChIKeyQTRBXHYRZBHYQI-UHFFFAOYSA-N
XLogP1.65
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(5-bromo-2-pyridinyl)-(3,4-dihydro-2H-pyran-5-yl)methyl]hydrazine
CID 105267637
[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[2,3-dihydrofuran-5-yl(pyridin-4-yl)methyl]hydrazine
CID 102654057
[2,3-dihydrofuran-5-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 102654183
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 102653543
[2,3-dihydrofuran-5-yl-(1-methyltriazol-4-yl)methyl]hydrazine
CID 130521809
[2,3-dihydrofuran-5-yl(furan-2-yl)methyl]hydrazine
CID 102654121
[(3-bromo-4-chlorophenyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654296
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[2,3-dihydrofuran-5-yl(thiophen-2-yl)methyl]hydrazine
CID 102654047

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine (CID 102654319) is [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine is NNC(C1=CCCO1)c1ccc(Br)cn1.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
The InChIKey is QTRBXHYRZBHYQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3O/c11-7-3-4-8(13-6-7)10(14-12)9-2-1-5-15-9/h2-4,6,10,14H,1,5,12H2.
What are the key properties of [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine?
[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine has a molecular weight of 270.13 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine is sourced from PubChem (CID 102654319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).