[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine

C10H14N4O — CID 103140615

IUPAC[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1ccn(C)n1
InChIInChI=1S/C10H14N4O/c1-7-4-6-15-10(7)9(12-11)8-3-5-14(2)13-8/h3-6,9,12H,11H2,1-2H3
InChIKeyXIPSUZCBHZWSEU-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.87
Rot. Bonds3

About [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine

[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 103140615) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID103140615
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCc1ccoc1C(NN)c1ccn(C)n1
InChIInChI=1S/C10H14N4O/c1-7-4-6-15-10(7)9(12-11)8-3-5-14(2)13-8/h3-6,9,12H,11H2,1-2H3
InChIKeyXIPSUZCBHZWSEU-UHFFFAOYSA-N
XLogP0.87
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.87
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

[(2,4-dimethylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228647
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[(2,4-difluoro-5-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141162
[(2-chloro-3-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140793
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(4-chloro-1-methylpyrazol-5-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269452
N-[(3-bromofuran-2-yl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 65200330
[(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 107103871
[(2-ethylpyrazol-3-yl)-(3-methylfuran-2-yl)methyl]hydrazine
CID 105269432
[3,4-dihydro-2H-pyran-6-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 102650002
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[(4,5-dibromothiophen-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140934

Frequently Asked Questions

What is the IUPAC name of [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine (CID 103140615) is [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine is Cc1ccoc1C(NN)c1ccn(C)n1.
What is the InChIKey of [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is XIPSUZCBHZWSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-7-4-6-15-10(7)9(12-11)8-3-5-14(2)13-8/h3-6,9,12H,11H2,1-2H3.
What are the key properties of [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine?
[(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 206.25 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methylfuran-2-yl)-(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 103140615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).