[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine

C12H15N3O — CID 105287099

IUPAC[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccnc2)o1
InChIInChI=1S/C12H15N3O/c1-2-10-5-6-11(16-10)12(15-13)9-4-3-7-14-8-9/h3-8,12,15H,2,13H2,1H3
InChIKeyHCUBGSILODAKCW-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.79
Rot. Bonds4

About [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine

[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine (PubChem CID 105287099) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
PubChem CID105287099
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
SMILESCCc1ccc(C(NN)c2cccnc2)o1
InChIInChI=1S/C12H15N3O/c1-2-10-5-6-11(16-10)12(15-13)9-4-3-7-14-8-9/h3-8,12,15H,2,13H2,1H3
InChIKeyHCUBGSILODAKCW-UHFFFAOYSA-N
XLogP1.79
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.79
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-ethylfuran-2-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288754
[(5-ethylfuran-2-yl)-(2-fluorophenyl)methyl]hydrazine
CID 105292390
[(3-ethyl-6-methylpyridazin-4-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287134
1-(5-ethylfuran-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 105034717
[(1-ethylimidazol-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196054
1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
CID 106691503
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
(1S)-1-(5-ethylfuran-2-yl)-N-(2-pyridin-3-yloxyethyl)ethanamine
CID 97322477
N-[(5-ethylfuran-2-yl)methyl]pyridin-3-amine
CID 62347373
[2,3-dihydro-1-benzofuran-5-yl-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105333898
[(2-fluoro-3-methylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 105287127
[(4-bromo-1-propylpyrazol-5-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105336675

Frequently Asked Questions

What is the IUPAC name of [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine?
The IUPAC name of [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine (CID 105287099) is [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine is CCc1ccc(C(NN)c2cccnc2)o1.
What is the InChIKey of [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine?
The InChIKey is HCUBGSILODAKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-2-10-5-6-11(16-10)12(15-13)9-4-3-7-14-8-9/h3-8,12,15H,2,13H2,1H3.
What are the key properties of [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine?
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine has a molecular weight of 217.27 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine is sourced from PubChem (CID 105287099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).