[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine

C12H13ClN2S — CID 105287597

IUPAC[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine
SMILESCc1cccc(C(NN)c2cccs2)c1Cl
InChIInChI=1S/C12H13ClN2S/c1-8-4-2-5-9(11(8)13)12(15-14)10-6-3-7-16-10/h2-7,12,15H,14H2,1H3
InChIKeyZQFYMUWNPNDWSM-UHFFFAOYSA-N
MW252.77 g/mol
LogP3.26
Rot. Bonds3

About [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine

[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 105287597) has the molecular formula C12H13ClN2S and a molecular weight of 252.77 g/mol. Its IUPAC name is [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine
PubChem CID105287597
Molecular FormulaC12H13ClN2S
Molecular Weight252.77 g/mol
Exact Mass252.05
IUPAC Name[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine
SMILESCc1cccc(C(NN)c2cccs2)c1Cl
InChIInChI=1S/C12H13ClN2S/c1-8-4-2-5-9(11(8)13)12(15-14)10-6-3-7-16-10/h2-7,12,15H,14H2,1H3
InChIKeyZQFYMUWNPNDWSM-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.77
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-chloro-3-methylphenyl)-(3,5-difluorophenyl)methyl]hydrazine
CID 105301884
[(2-chloro-3-methylphenyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140793
2-chloro-N-(dithiophen-2-ylmethyl)-6-methylaniline
CID 66253055
[(2,6-dimethyl-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105287512
[(2-chloro-3-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308730
[(2-fluoro-5-methylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105193545
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[(2-chloro-3-methylphenyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105303099
[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 103408548
[(3-bromo-2,6-difluorophenyl)-(2-chloro-3-methylphenyl)methyl]hydrazine
CID 106945494
[1-(2-chloro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324660
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165

Frequently Asked Questions

What is the IUPAC name of [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine (CID 105287597) is [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine is Cc1cccc(C(NN)c2cccs2)c1Cl.
What is the InChIKey of [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is ZQFYMUWNPNDWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2S/c1-8-4-2-5-9(11(8)13)12(15-14)10-6-3-7-16-10/h2-7,12,15H,14H2,1H3.
What are the key properties of [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine?
[(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 252.77 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-3-methylphenyl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105287597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).