[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine

C11H13ClN2OS — CID 105295997

IUPAC[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Cl)s2)NN)o1
InChIInChI=1S/C11H13ClN2OS/c1-7-2-4-10(15-7)9(14-13)6-8-3-5-11(12)16-8/h2-5,9,14H,6,13H2,1H3
InChIKeyKSRBJVMTRMOIIV-UHFFFAOYSA-N
MW256.76 g/mol
LogP3.05
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine (PubChem CID 105295997) has the molecular formula C11H13ClN2OS and a molecular weight of 256.76 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
PubChem CID105295997
Molecular FormulaC11H13ClN2OS
Molecular Weight256.76 g/mol
Exact Mass256.04
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Cl)s2)NN)o1
InChIInChI=1S/C11H13ClN2OS/c1-7-2-4-10(15-7)9(14-13)6-8-3-5-11(12)16-8/h2-5,9,14H,6,13H2,1H3
InChIKeyKSRBJVMTRMOIIV-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
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

[2-(5-chlorothiophen-2-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251917
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852
[2-(2-chloro-5-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 102623484
[2-(5-chlorothiophen-2-yl)-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105295892
[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105335235
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[2-(3,5-dimethylphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105287242
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
1-(5-bromofuran-2-yl)-2-(5-chlorothiophen-2-yl)-N-methylethanamine
CID 115841556
[1-(5-bromofuran-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296487
[2-(5-chlorothiophen-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107978997

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine (CID 105295997) is [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2ccc(Cl)s2)NN)o1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The InChIKey is KSRBJVMTRMOIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2OS/c1-7-2-4-10(15-7)9(14-13)6-8-3-5-11(12)16-8/h2-5,9,14H,6,13H2,1H3.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine has a molecular weight of 256.76 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105295997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).