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

C11H16N4O — CID 105307383

IUPAC[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1C(CCc1ccco1)NN
InChIInChI=1S/C11H16N4O/c1-15-11(6-7-13-15)10(14-12)5-4-9-3-2-8-16-9/h2-3,6-8,10,14H,4-5,12H2,1H3
InChIKeyTZNUMMWEXHUBST-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.15
Rot. Bonds5

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

[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 105307383) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID105307383
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1C(CCc1ccco1)NN
InChIInChI=1S/C11H16N4O/c1-15-11(6-7-13-15)10(14-12)5-4-9-3-2-8-16-9/h2-3,6-8,10,14H,4-5,12H2,1H3
InChIKeyTZNUMMWEXHUBST-UHFFFAOYSA-N
XLogP1.15
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.15
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

[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[1-(2-ethylpyrazol-3-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105307153
[3-(furan-2-yl)-1-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105308202
3-(furan-2-yl)-N-methyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107332164
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105308405
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
2-[4-bromo-5-[3-(furan-2-yl)-1-hydrazinylpropyl]pyrazol-1-yl]-N,N-dimethylethanamine
CID 105336492
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508
[3-(furan-2-yl)-1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)propyl]hydrazine
CID 105339521
[1-(3,4-dimethylphenyl)-3-(furan-2-yl)propyl]hydrazine
CID 105300181
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 105307383) is [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine is Cn1nccc1C(CCc1ccco1)NN.
What is the InChIKey of [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is TZNUMMWEXHUBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-15-11(6-7-13-15)10(14-12)5-4-9-3-2-8-16-9/h2-3,6-8,10,14H,4-5,12H2,1H3.
What are the key properties of [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine?
[3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 220.28 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)-1-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 105307383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).