[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine

C12H18N4O — CID 105308405

IUPAC[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
SMILESCCn1ccnc1C(CCc1ccco1)NN
InChIInChI=1S/C12H18N4O/c1-2-16-8-7-14-12(16)11(15-13)6-5-10-4-3-9-17-10/h3-4,7-9,11,15H,2,5-6,13H2,1H3
InChIKeyLYEVWEZVKYIHSM-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.63
Rot. Bonds6

About [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine

[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine (PubChem CID 105308405) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
PubChem CID105308405
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
SMILESCCn1ccnc1C(CCc1ccco1)NN
InChIInChI=1S/C12H18N4O/c1-2-16-8-7-14-12(16)11(15-13)6-5-10-4-3-9-17-10/h3-4,7-9,11,15H,2,5-6,13H2,1H3
InChIKeyLYEVWEZVKYIHSM-UHFFFAOYSA-N
XLogP1.63
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.63
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

[3-(furan-2-yl)-1-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105308202
1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propan-1-ol
CID 105098994
[1-(2-ethylpyrazol-3-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105307153
[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 105307383
[3-ethoxy-1-(1-ethylimidazol-2-yl)propyl]hydrazine
CID 105308547
[1-(1-ethylimidazol-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213757
[1-(1-ethylimidazol-2-yl)-3-methylbutyl]hydrazine
CID 105198831
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508
[1-(1-ethylimidazol-2-yl)-2-phenoxyethyl]hydrazine
CID 105212900
[1-(1-ethylimidazol-2-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929970
1-(furan-2-ylmethyl)-2-[(2R)-pentan-2-yl]imidazole
CID 95204772
[1-(1-ethylimidazol-2-yl)-3-methylpentyl]hydrazine
CID 105308499

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine (CID 105308405) is [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine is CCn1ccnc1C(CCc1ccco1)NN.
What is the InChIKey of [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine?
The InChIKey is LYEVWEZVKYIHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-2-16-8-7-14-12(16)11(15-13)6-5-10-4-3-9-17-10/h3-4,7-9,11,15H,2,5-6,13H2,1H3.
What are the key properties of [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine?
[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine has a molecular weight of 234.30 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105308405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).