[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

C12H14BrN3O — CID 105263950

IUPAC[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1occc1Br
InChIInChI=1S/C12H14BrN3O/c1-2-8-4-3-6-15-10(8)11(16-14)12-9(13)5-7-17-12/h3-7,11,16H,2,14H2,1H3
InChIKeyGLNPGZVYLJUTTR-UHFFFAOYSA-N
MW296.17 g/mol
LogP2.55
Rot. Bonds4

About [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105263950) has the molecular formula C12H14BrN3O and a molecular weight of 296.17 g/mol. Its IUPAC name is [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
PubChem CID105263950
Molecular FormulaC12H14BrN3O
Molecular Weight296.17 g/mol
Exact Mass295.03
IUPAC Name[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1occc1Br
InChIInChI=1S/C12H14BrN3O/c1-2-8-4-3-6-15-10(8)11(16-14)12-9(13)5-7-17-12/h3-7,11,16H,2,14H2,1H3
InChIKeyGLNPGZVYLJUTTR-UHFFFAOYSA-N
XLogP2.55
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.17
LogP ≤ 52.55
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

[(4-bromo-1-ethylpyrazol-5-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263858
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
N-[(3-bromofuran-2-yl)-(3-chloro-2-pyridinyl)methyl]propan-1-amine
CID 103444901
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
[1-(3-ethyl-2-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105263777
[(3-bromofuran-2-yl)-pyrimidin-4-ylmethyl]hydrazine
CID 105221184
[(3-bromofuran-2-yl)-(1-methylindazol-3-yl)methyl]hydrazine
CID 103129682
[(3-bromofuran-2-yl)-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105309165
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897

Frequently Asked Questions

What is the IUPAC name of [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (CID 105263950) is [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is CCc1cccnc1C(NN)c1occc1Br.
What is the InChIKey of [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is GLNPGZVYLJUTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O/c1-2-8-4-3-6-15-10(8)11(16-14)12-9(13)5-7-17-12/h3-7,11,16H,2,14H2,1H3.
What are the key properties of [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 296.17 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105263950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).