[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine

C11H13ClN2OS — CID 107362303

IUPAC[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2sccc2Cl)o1
InChIInChI=1S/C11H13ClN2OS/c1-2-7-3-4-9(15-7)10(14-13)11-8(12)5-6-16-11/h3-6,10,14H,2,13H2,1H3
InChIKeyQVVMNGJOVMMYPT-UHFFFAOYSA-N
MW256.76 g/mol
LogP3.11
Rot. Bonds4

About [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine

[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine (PubChem CID 107362303) has the molecular formula C11H13ClN2OS and a molecular weight of 256.76 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
PubChem CID107362303
Molecular FormulaC11H13ClN2OS
Molecular Weight256.76 g/mol
Exact Mass256.04
IUPAC Name[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)c2sccc2Cl)o1
InChIInChI=1S/C11H13ClN2OS/c1-2-7-3-4-9(15-7)10(14-13)11-8(12)5-6-16-11/h3-6,10,14H,2,13H2,1H3
InChIKeyQVVMNGJOVMMYPT-UHFFFAOYSA-N
XLogP3.11
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.76
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
[(5-ethylfuran-2-yl)-phenylmethyl]hydrazine
CID 105282976
1-(5-ethylfuran-2-yl)-N-methyl-1-(3-methylthiophen-2-yl)methanamine
CID 62345160
N-[(5-ethylfuran-2-yl)-(3-methylthiophen-2-yl)methyl]ethanamine
CID 62346411
[(3-chlorothiophen-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286685
[(5-ethylfuran-2-yl)-(2-fluorophenyl)methyl]hydrazine
CID 105292390
[(3-chlorothiophen-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105286186
N-[(3-chlorothiophen-2-yl)-(2,4,5-trimethylfuran-3-yl)methyl]ethanamine
CID 80529030
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
[(3-chlorothiophen-2-yl)-(1-ethyl-4-methoxypyrazol-5-yl)methyl]hydrazine
CID 105339350
1-(5-ethylfuran-2-yl)-N-methyl-1-thiophen-2-ylmethanamine
CID 62344802
N-[(4-chlorophenyl)-(5-ethylfuran-2-yl)methyl]ethanamine
CID 62346781

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine (CID 107362303) is [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine is CCc1ccc(C(NN)c2sccc2Cl)o1.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine?
The InChIKey is QVVMNGJOVMMYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2OS/c1-2-7-3-4-9(15-7)10(14-13)11-8(12)5-6-16-11/h3-6,10,14H,2,13H2,1H3.
What are the key properties of [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine has a molecular weight of 256.76 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(5-ethylfuran-2-yl)methyl]hydrazine is sourced from PubChem (CID 107362303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).