[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine

C9H9ClN2OS — CID 106694198

IUPAC[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1ccc(Cl)o1)c1cccs1
InChIInChI=1S/C9H9ClN2OS/c10-8-4-3-6(13-8)9(12-11)7-2-1-5-14-7/h1-5,9,12H,11H2
InChIKeyKNYYAAOUGZZJPK-UHFFFAOYSA-N
MW228.70 g/mol
LogP2.55
Rot. Bonds3

About [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine

[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 106694198) has the molecular formula C9H9ClN2OS and a molecular weight of 228.70 g/mol. Its IUPAC name is [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
PubChem CID106694198
Molecular FormulaC9H9ClN2OS
Molecular Weight228.70 g/mol
Exact Mass228.01
IUPAC Name[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1ccc(Cl)o1)c1cccs1
InChIInChI=1S/C9H9ClN2OS/c10-8-4-3-6(13-8)9(12-11)7-2-1-5-14-7/h1-5,9,12H,11H2
InChIKeyKNYYAAOUGZZJPK-UHFFFAOYSA-N
XLogP2.55
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.70
LogP ≤ 52.55
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

[(7-chloro-1-benzofuran-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105193697
[(5-chlorofuran-2-yl)-(2-chlorophenyl)methyl]hydrazine
CID 106694196
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[(5-chlorofuran-2-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106787327
[(5-chlorofuran-2-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 106694360
[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105287597
[(5-chlorofuran-2-yl)-(3,4-dichlorophenyl)methyl]hydrazine
CID 106694125
1-thiophen-2-ylethylhydrazine
CID 18071025
[2,3-dihydrofuran-5-yl(thiophen-2-yl)methyl]hydrazine
CID 102654047
N-methyl-1-(5-methylfuran-2-yl)-1-thiophen-2-ylmethanamine
CID 43483383
[1-benzofuran-3-yl(thiophen-2-yl)methyl]hydrazine
CID 105262414
2-(1-bromo-2-thiophen-2-ylethyl)-5-chlorofuran
CID 106689781

Frequently Asked Questions

What is the IUPAC name of [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine (CID 106694198) is [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine is NNC(c1ccc(Cl)o1)c1cccs1.
What is the InChIKey of [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is KNYYAAOUGZZJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2OS/c10-8-4-3-6(13-8)9(12-11)7-2-1-5-14-7/h1-5,9,12H,11H2.
What are the key properties of [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine?
[(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 228.70 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chlorofuran-2-yl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 106694198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).