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

C10H14N4O — CID 105331466

IUPAC[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1nccc1C(Cc1ccco1)NN
InChIInChI=1S/C10H14N4O/c1-14-10(4-5-12-14)9(13-11)7-8-3-2-6-15-8/h2-6,9,13H,7,11H2,1H3
InChIKeyKMDQKLDDZLXTDS-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.76
Rot. Bonds4

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

[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105331466) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105331466
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1nccc1C(Cc1ccco1)NN
InChIInChI=1S/C10H14N4O/c1-14-10(4-5-12-14)9(13-11)7-8-3-2-6-15-8/h2-6,9,13H,7,11H2,1H3
InChIKeyKMDQKLDDZLXTDS-UHFFFAOYSA-N
XLogP0.76
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.76
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-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 105307383
[2-(furan-2-yl)-1-(3-methylimidazol-4-yl)ethyl]hydrazine
CID 105264692
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589
[2-(furan-2-yl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209272
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105315724
[1-(2-ethylpyrazol-3-yl)-3-(furan-2-yl)propyl]hydrazine
CID 105307153
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107504873
[2-(furan-2-yl)-1-(5-methylpyrimidin-2-yl)ethyl]hydrazine
CID 105261574
[2-(3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105205136

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (CID 105331466) is [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is Cn1nccc1C(Cc1ccco1)NN.
What is the InChIKey of [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is KMDQKLDDZLXTDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14-10(4-5-12-14)9(13-11)7-8-3-2-6-15-8/h2-6,9,13H,7,11H2,1H3.
What are the key properties of [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 206.25 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).