[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

C9H11ClN4O — CID 106694209

IUPAC[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ccoc2Cl)cn1
InChIInChI=1S/C9H11ClN4O/c1-14-5-6(4-12-14)8(13-11)7-2-3-15-9(7)10/h2-5,8,13H,11H2,1H3
InChIKeyGTWSZOIYVDLQCR-UHFFFAOYSA-N
MW226.67 g/mol
LogP1.22
Rot. Bonds3

About [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine

[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (PubChem CID 106694209) has the molecular formula C9H11ClN4O and a molecular weight of 226.67 g/mol. Its IUPAC name is [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
PubChem CID106694209
Molecular FormulaC9H11ClN4O
Molecular Weight226.67 g/mol
Exact Mass226.06
IUPAC Name[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
SMILESCn1cc(C(NN)c2ccoc2Cl)cn1
InChIInChI=1S/C9H11ClN4O/c1-14-5-6(4-12-14)8(13-11)7-2-3-15-9(7)10/h2-5,8,13H,11H2,1H3
InChIKeyGTWSZOIYVDLQCR-UHFFFAOYSA-N
XLogP1.22
TPSA69.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.67
LogP ≤ 51.22
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

[(5-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105251383
[(2-chloro-6-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288642
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
[(1-methylpyrazol-4-yl)-(2-phenylpyrazol-3-yl)methyl]hydrazine
CID 107332407
[(3-chloro-2-pyridinyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 103445861
[(4-fluoro-2-methylphenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228355
[(1-methylpyrazol-4-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260408
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 106694203
[(4-bromo-1-propylpyrazol-5-yl)-(2-chlorofuran-3-yl)methyl]hydrazine
CID 106694739
N-[(2-ethylfuran-3-yl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 114104180
[(2-bromo-5-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288776
[(3,5-dimethylphenyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228493

Frequently Asked Questions

What is the IUPAC name of [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine (CID 106694209) is [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is Cn1cc(C(NN)c2ccoc2Cl)cn1.
What is the InChIKey of [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is GTWSZOIYVDLQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4O/c1-14-5-6(4-12-14)8(13-11)7-2-3-15-9(7)10/h2-5,8,13H,11H2,1H3.
What are the key properties of [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine?
[(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 226.67 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorofuran-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 106694209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).